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SMILES: n1(nc(cc1C)C)c1ccc(S(=O)(=O)N)cc1 Canonical SMILES: Cc1nn(c(c1)C)c1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C11H13N3O2S/c1-8-7-9(2)14(13-8)10-3-5-11(6-4-10)17(12,15)16/h3-7H,1-2H3,(H2,12,15,16) InChIKey: BJJWJFXXXQZNIU-UHFFFAOYSA-N
CBID:229062 http://www.chembase.cn/molecule-229062.html