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SMILES: S(=O)(=O)(CC(=O)N(C)C)c1ccc(C(=O)O)cc1 Canonical SMILES: CN(C(=O)CS(=O)(=O)c1ccc(cc1)C(=O)O)C InChI: InChI=1S/C11H13NO5S/c1-12(2)10(13)7-18(16,17)9-5-3-8(4-6-9)11(14)15/h3-6H,7H2,1-2H3,(H,14,15) InChIKey: ZHLVLKBGAXBAMW-UHFFFAOYSA-N
CBID:283259 http://www.chembase.cn/molecule-283259.html