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SMILES: C[C@]12CCC3[C@H]([C@@H]1CC[C@]2(C)O)CC[C@@H]1[C@@]3(C/C(=C/O)/C(=O)C1)C Canonical SMILES: O/C=C\1/C[C@@]2(C)[C@H](CC1=O)CC[C@@H]1C2CC[C@]2([C@H]1CC[C@]2(C)O)C InChI: InChI=1S/C21H32O3/c1-19-11-13(12-22)18(23)10-14(19)4-5-15-16(19)6-8-20(2)17(15)7-9-21(20,3)24/h12,14-17,22,24H,4-11H2,1-3H3/b13-12-/t14-,15+,16?,17-,19-,20-,21-/m0/s1 InChIKey: ICMWWNHDUZJFDW-ZDBQEZQZSA-N
CBID:130734 http://www.chembase.cn/molecule-130734.html