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SMILES: S(=O)(=O)(c1cc(C(=O)O)c(cc1)OC)N(C)C Canonical SMILES: COc1ccc(cc1C(=O)O)S(=O)(=O)N(C)C InChI: InChI=1S/C10H13NO5S/c1-11(2)17(14,15)7-4-5-9(16-3)8(6-7)10(12)13/h4-6H,1-3H3,(H,12,13) InChIKey: HJMBACRULXCTRQ-UHFFFAOYSA-N
CBID:124318 http://www.chembase.cn/molecule-124318.html