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SMILES: S(=O)(=O)(c1ccc(NC(=O)NN)cc1)C Canonical SMILES: NNC(=O)Nc1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C8H11N3O3S/c1-15(13,14)7-4-2-6(3-5-7)10-8(12)11-9/h2-5H,9H2,1H3,(H2,10,11,12) InChIKey: BKCDSMPGPRXRAU-UHFFFAOYSA-N
CBID:281117 http://www.chembase.cn/molecule-281117.html