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SMILES: S(=O)(=O)(c1ccc(c2cc(N)cnc2)cc1)C Canonical SMILES: Nc1cncc(c1)c1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C12H12N2O2S/c1-17(15,16)12-4-2-9(3-5-12)10-6-11(13)8-14-7-10/h2-8H,13H2,1H3 InChIKey: MGUBJFNIJOOVGD-UHFFFAOYSA-N
CBID:355108 http://www.chembase.cn/molecule-355108.html