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SMILES: c1(ccc(cc1)NC(=O)C)S(=O)(=O)Nc1noc(c1)C Canonical SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1noc(c1)C InChI: InChI=1S/C12H13N3O4S/c1-8-7-12(14-19-8)15-20(17,18)11-5-3-10(4-6-11)13-9(2)16/h3-7H,1-2H3,(H,13,16)(H,14,15) InChIKey: GXPIUNZCALHVBA-UHFFFAOYSA-N
CBID:159465 http://www.chembase.cn/molecule-159465.html