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SMILES: c1(C(=O)Nc2ccc(S(=O)(=O)C)cc2)cn(nc1)Cc1ccccc1 Canonical SMILES: O=C(c1cnn(c1)Cc1ccccc1)Nc1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C18H17N3O3S/c1-25(23,24)17-9-7-16(8-10-17)20-18(22)15-11-19-21(13-15)12-14-5-3-2-4-6-14/h2-11,13H,12H2,1H3,(H,20,22) InChIKey: ROKLXGNQQTZIIU-UHFFFAOYSA-N
CBID:277894 http://www.chembase.cn/molecule-277894.html