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SMILES: COc1cc2c(c3c1c1c(c(=O)o3)C(=O)CC1)[C@@]1(C=CO[C@@H]1O2)O Canonical SMILES: COc1cc2O[C@@H]3[C@@](c2c2c1c1CCC(=O)c1c(=O)o2)(O)C=CO3 InChI: InChI=1S/C17H12O7/c1-21-9-6-10-13(17(20)4-5-22-16(17)23-10)14-12(9)7-2-3-8(18)11(7)15(19)24-14/h4-6,16,20H,2-3H2,1H3/t16-,17-/m1/s1 InChIKey: MJBWDEQAUQTVKK-IAGOWNOFSA-N
CBID:155223 http://www.chembase.cn/molecule-155223.html