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SMILES: CC12CCC3C(CCc4c3ccc(O)c4O)C1CCC2O Canonical SMILES: OC1CCC2C1(C)CCC1C2CCc2c1ccc(c2O)O InChI: InChI=1S/C18H24O3/c1-18-9-8-11-10-4-6-15(19)17(21)13(10)3-2-12(11)14(18)5-7-16(18)20/h4,6,11-12,14,16,19-21H,2-3,5,7-9H2,1H3 InChIKey: QOZFCKXEVSGWGS-UHFFFAOYSA-N
CBID:104856 http://www.chembase.cn/molecule-104856.html