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SMILES: c1c(c(c2c(c1OC)C(=O)[C@]1(O2)[C@@H](CC(=O)C=C1OC)C)Cl)OC Canonical SMILES: COC1=CC(=O)C[C@H]([C@@]21Oc1c(C2=O)c(OC)cc(c1Cl)OC)C InChI: InChI=1S/C17H17ClO6/c1-8-5-9(19)6-12(23-4)17(8)16(20)13-10(21-2)7-11(22-3)14(18)15(13)24-17/h6-8H,5H2,1-4H3/t8-,17+/m1/s1 InChIKey: DDUHZTYCFQRHIY-RBHXEPJQSA-N
CBID:312942 http://www.chembase.cn/molecule-312942.html