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SMILES: c1c(cc2c(c1)[C@@H]1[C@@H](C[C@H]2O)[C@H]2[C@](CC1)(C(=O)CC2)C)O Canonical SMILES: Oc1ccc2c(c1)[C@H](O)C[C@@H]1[C@@H]2CC[C@]2([C@H]1CCC2=O)C InChI: InChI=1S/C18H22O3/c1-18-7-6-12-11-3-2-10(19)8-14(11)16(20)9-13(12)15(18)4-5-17(18)21/h2-3,8,12-13,15-16,19-20H,4-7,9H2,1H3/t12-,13-,15+,16-,18+/m1/s1 InChIKey: HTORTGVWUGQTHQ-UHOVARLQSA-N
CBID:170530 http://www.chembase.cn/molecule-170530.html