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SMILES: S(=O)(=O)(c1ccc(cc1)CN)N.C(=O)(O)C Canonical SMILES: CC(=O)O.NCc1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C7H10N2O2S.C2H4O2/c8-5-6-1-3-7(4-2-6)12(9,10)11;1-2(3)4/h1-4H,5,8H2,(H2,9,10,11);1H3,(H,3,4) InChIKey: UILOTUUZKGTYFQ-UHFFFAOYSA-N
CBID:53525 http://www.chembase.cn/molecule-53525.html