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SMILES: CC12CC[C@H](CC1CCC1C2C(=O)CC2(C1CCC2O)C)O Canonical SMILES: O[C@@H]1CCC2(C(C1)CCC1C2C(=O)CC2(C1CCC2O)C)C InChI: InChI=1S/C19H30O3/c1-18-8-7-12(20)9-11(18)3-4-13-14-5-6-16(22)19(14,2)10-15(21)17(13)18/h11-14,16-17,20,22H,3-10H2,1-2H3/t11?,12-,13?,14?,16?,17?,18?,19?/m1/s1 InChIKey: CEMLAYQDMWFPDU-HFQGOHIKSA-N
CBID:132176 http://www.chembase.cn/molecule-132176.html