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SMILES: c1(c2c(oc(=O)c1CC(=O)O)c1c(OC(CC1)(C)C)cc2OC)C Canonical SMILES: COc1cc2OC(C)(C)CCc2c2c1c(C)c(c(=O)o2)CC(=O)O InChI: InChI=1S/C18H20O6/c1-9-11(7-14(19)20)17(21)23-16-10-5-6-18(2,3)24-12(10)8-13(22-4)15(9)16/h8H,5-7H2,1-4H3,(H,19,20) InChIKey: KGWIXVRXHXNYCV-UHFFFAOYSA-N
CBID:219278 http://www.chembase.cn/molecule-219278.html