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SMILES: C1[C@H](CCC(=C1/C=C/C1=C2[C@](CCC1)([C@H](CC2)[C@@H](/C=C/[C@@H](C(C)C)C)C)C)C)O Canonical SMILES: O[C@H]1CCC(=C(C1)/C=C/C1=C2CC[C@@H]([C@]2(CCC1)C)[C@@H](/C=C/[C@@H](C(C)C)C)C)C InChI: InChI=1S/C28H44O/c1-19(2)20(3)9-10-22(5)26-15-16-27-23(8-7-17-28(26,27)6)12-13-24-18-25(29)14-11-21(24)4/h9-10,12-13,19-20,22,25-26,29H,7-8,11,14-18H2,1-6H3/b10-9+,13-12+/t20-,22+,25-,26+,28+/m0/s1 InChIKey: WHIQZYTVWTZJNO-GMPZOFGBSA-N
CBID:171982 http://www.chembase.cn/molecule-171982.html