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SMILES: S(=O)(=O)(N1c2c(cc(C(=O)CC(=O)OC)cc2)CC1)C Canonical SMILES: COC(=O)CC(=O)c1ccc2c(c1)CCN2S(=O)(=O)C InChI: InChI=1S/C13H15NO5S/c1-19-13(16)8-12(15)10-3-4-11-9(7-10)5-6-14(11)20(2,17)18/h3-4,7H,5-6,8H2,1-2H3 InChIKey: MGUGGAHECGBPPH-UHFFFAOYSA-N
CBID:62515 http://www.chembase.cn/molecule-62515.html