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SMILES: S(=O)(=O)(Nc1nccc(c1)C)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)S(=O)(=O)Nc1nccc(c1)C InChI: InChI=1S/C12H13N3O2S/c1-9-6-7-14-12(8-9)15-18(16,17)11-4-2-10(13)3-5-11/h2-8H,13H2,1H3,(H,14,15) InChIKey: CXQDKXNWLFJHLJ-UHFFFAOYSA-N
CBID:34818 http://www.chembase.cn/molecule-34818.html