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SMILES: C1CC([C@H]2[C@](C1)([C@H](CC2)[C@@H](/C=C/[C@@H](C(C)C)C)C)C)([C@@H](/C=C\1/C[C@H](CCC1=C)O)O)O Canonical SMILES: O[C@H]1CCC(=C)/C(=C\[C@H](C2(O)CCC[C@]3([C@H]2CC[C@@H]3[C@@H](/C=C/[C@@H](C(C)C)C)C)C)O)/C1 InChI: InChI=1S/C28H46O3/c1-18(2)19(3)8-9-21(5)24-12-13-25-27(24,6)14-7-15-28(25,31)26(30)17-22-16-23(29)11-10-20(22)4/h8-9,17-19,21,23-26,29-31H,4,7,10-16H2,1-3,5-6H3/b9-8+,22-17-/t19-,21+,23-,24+,25+,26+,27+,28+/m0/s1 InChIKey: KXILCRGOVVVVRF-OZRHESORSA-N
CBID:177725 http://www.chembase.cn/molecule-177725.html