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SMILES: O=C(O)[C@]1([C@@H]2CCC3=CC(=CC[C@@H]3[C@@]2(C)CCC1)C(C)C)C Canonical SMILES: CC(C1=CC[C@H]2C(=C1)CC[C@@H]1[C@]2(C)CCC[C@@]1(C)C(=O)O)C InChI: InChI=1S/C20H30O2/c1-13(2)14-6-8-16-15(12-14)7-9-17-19(16,3)10-5-11-20(17,4)18(21)22/h6,12-13,16-17H,5,7-11H2,1-4H3,(H,21,22)/t16-,17+,19+,20+/m0/s1 InChIKey: RWWVEQKPFPXLGL-ONCXSQPRSA-N
CBID:128058 http://www.chembase.cn/molecule-128058.html