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SMILES: C1[C@H]([C@]([C@@H]2[C@@](C1)([C@H]1[C@@]3(CC2)C[C@H](CC1)C(=C3)C)C)(C(=O)O)C)O Canonical SMILES: CC1=C[C@@]23C[C@@H]1CC[C@H]3[C@]1([C@H](CC2)[C@](C)(C(=O)O)[C@@H](CC1)O)C InChI: InChI=1S/C20H30O3/c1-12-10-20-9-6-14-18(2,15(20)5-4-13(12)11-20)8-7-16(21)19(14,3)17(22)23/h10,13-16,21H,4-9,11H2,1-3H3,(H,22,23)/t13-,14+,15+,16-,18-,19+,20-/m1/s1 InChIKey: FOGNCTDMGISOGO-AZFOIECZSA-N
CBID:306253 http://www.chembase.cn/molecule-306253.html