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SMILES: n1(c(c(nc1)c1ccccc1)c1ccc(S(=O)(=O)C)cc1)CC(=O)N Canonical SMILES: NC(=O)Cn1cnc(c1c1ccc(cc1)S(=O)(=O)C)c1ccccc1 InChI: InChI=1S/C18H17N3O3S/c1-25(23,24)15-9-7-14(8-10-15)18-17(13-5-3-2-4-6-13)20-12-21(18)11-16(19)22/h2-10,12H,11H2,1H3,(H2,19,22) InChIKey: HPBLFXFMGFNRNV-UHFFFAOYSA-N
CBID:340666 http://www.chembase.cn/molecule-340666.html