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SMILES: S(=O)(=O)(c1oc(cc1)C(=O)O)NC(C)(C)C Canonical SMILES: OC(=O)c1ccc(o1)S(=O)(=O)NC(C)(C)C InChI: InChI=1S/C9H13NO5S/c1-9(2,3)10-16(13,14)7-5-4-6(15-7)8(11)12/h4-5,10H,1-3H3,(H,11,12) InChIKey: GNFFMTLNRGEWKJ-UHFFFAOYSA-N
CBID:256742 http://www.chembase.cn/molecule-256742.html