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SMILES: S(=O)(=O)(c1cc(C(=O)O)c(cc1)C)NC(C)C Canonical SMILES: CC(NS(=O)(=O)c1ccc(c(c1)C(=O)O)C)C InChI: InChI=1S/C11H15NO4S/c1-7(2)12-17(15,16)9-5-4-8(3)10(6-9)11(13)14/h4-7,12H,1-3H3,(H,13,14) InChIKey: RQIUXSOALNIUDT-UHFFFAOYSA-N
CBID:237363 http://www.chembase.cn/molecule-237363.html