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Gegeben seien folgende Moleküle. Sollte das Molekül ein oder mehrere Calitätszentren enthalten, so kennzeichne diese mit einem Sternchen. Sollten keine Chiralitätszentren zu finden sein, so soll die Angabe kC (keine Chiralitätszentren) gemacht werden.
{a: } /<`|>\/\/{b: } /<`|>\<|>/<`|>\{c: } /\<|>/\/\{d: } /\<_(A150)><|OH>/\{e: } Br\<|>/\/{f: } OH`\`|O|`/|`/`\\`|//\|\O|`/O/\{g: } –<_(a30,N2)O>_q3O_q3<>_(a30){h: } OH|`/|<\OH>`/<|OH>`\<`/HO>`|`\O\/O\{i: } `/O`\`/O/`|//\|\\/`||`\`//{j: } ||`/`\\<`/HO>`|<`\HO>//\/<_(A-90)OH>\/N<_(y-.5)H>\CH3{j: } \|`//<|>`\`/O/`|/`|`\c\/{j: } `|/:a\|_#1`/`\`/<`|>|`/`\<`/HO>`|/\|0\\/`|`\0`|/\`|; #a`|<`\>/\/\<|>/
Textantwort: {a: } /<`|>\/\/{kC}{b: } /<`|>\<|>/<`|>\{kc}{c: } @:n(n,a,L:.2)<_(A&a,L&L,N0)$itemColor1(blue)"&n">@; /\@n(*,-90)<|>/\/\{}{d: } /\<_(A150)><|OH>/\{kC}{e: } @:n(n,a,L:.2)<_(A&a,L&L,N0)$itemColor1(blue)"&n">@; Br\@n(*,-90)<|>/\/{}{f: } OH`\`|O|`/|`/`\\`|//\|\O|`/O/\{kC}{g: } @:n(n,a,L:.2)<_(A&a,L&L,N0)$itemColor1(blue)"&n">@; @n(*,-110)-<_(a30,N2)O>_q3O_q3<>_(a30){}{h: } @:n(n,a,L:.2)<_(A&a,L&L,N0)$itemColor1(blue)"&n">@; OH|`/|<@n(*,0)\OH>`/<@n(*,-90)|OH>`\@n(*)<`/HO>`|`\O\/O\@n(*,-60){}{i: } @:n(n,a,L:.2)<_(A&a,L&L,N0)$itemColor1(blue)"&n">@; `/O`\`/O/`|//\|@n(*)\/`||`\`//{}{j} @:n(n,a,L:.4)<_(A&a,L&L,N0)$itemColor1(blue)"&n">@; ||`/`\\<`/HO>`|<`\HO>//\/<>@n(*,90)<_(A-90,w)OH>\/N<_(y-.5)H>\CH3{}{j} @:n(n,a,L:.4)<_(A&a,L&L,N0)$itemColor1(blue)"&n">@; @n(*,90)\|`//<|>`\`/O/`|/`|`\c\/{}{k} @:n(n,a,L:.4)<_(A&a,L&L,N0)$itemColor1(blue)"&n">@; @:n(n,a,L:.4)<_(A&a,L&L,N0)$itemColor1(blue)"&n">@; `|@n(*,45, 0.3)/@n(*,90):a\|_#1@n(*,90)`/@n(*,-90, 0.2)`\@n(*,90)`/@n(*,45)<`|>|`/`\@n(*,90)<`/HO>`|/\|0\\/`|`\0`|/\`|; #a`|<`\>@n(*,-90, 0.2)/\/\<|>/{}
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