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SMILES: S(=O)(=O)(c1cc([nH]c1)C(=O)O)N(C)C Canonical SMILES: OC(=O)c1[nH]cc(c1)S(=O)(=O)N(C)C InChI: InChI=1S/C7H10N2O4S/c1-9(2)14(12,13)5-3-6(7(10)11)8-4-5/h3-4,8H,1-2H3,(H,10,11) InChIKey: MZOGCGKXLWGCHT-UHFFFAOYSA-N
CBID:256737 http://www.chembase.cn/molecule-256737.html