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SMILES: C1C[C@]([C@@H]2[C@@](C1)([C@H]1[C@]3(CC2)CC(=C)[C@@H](CC1)C3)C)(C(=O)O)C Canonical SMILES: C=C1C[C@@]23C[C@@H]1CC[C@H]3[C@]1([C@H](CC2)[C@@](C)(CCC1)C(=O)O)C InChI: InChI=1S/C20H30O2/c1-13-11-20-10-7-15-18(2,16(20)6-5-14(13)12-20)8-4-9-19(15,3)17(21)22/h14-16H,1,4-12H2,2-3H3,(H,21,22)/t14?,15-,16-,18+,19+,20+/m0/s1 InChIKey: NIKHGUQULKYIGE-MHHCCDILSA-N
CBID:305810 http://www.chembase.cn/molecule-305810.html