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SMILES: c12c(oc(=O)c(c1C)C)c1c(cc2OCC(=O)O)OC(CC1)(C)C Canonical SMILES: OC(=O)COc1cc2OC(C)(C)CCc2c2c1c(C)c(c(=O)o2)C InChI: InChI=1S/C18H20O6/c1-9-10(2)17(21)23-16-11-5-6-18(3,4)24-12(11)7-13(15(9)16)22-8-14(19)20/h7H,5-6,8H2,1-4H3,(H,19,20) InChIKey: SWJJRPFLWXYUOH-UHFFFAOYSA-N
CBID:216546 http://www.chembase.cn/molecule-216546.html