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SMILES: S(=O)(=O)(c1ccc(n2c(ncc2)c2ccc(NC(=O)C)cc2)cc1)N Canonical SMILES: CC(=O)Nc1ccc(cc1)c1nccn1c1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C17H16N4O3S/c1-12(22)20-14-4-2-13(3-5-14)17-19-10-11-21(17)15-6-8-16(9-7-15)25(18,23)24/h2-11H,1H3,(H,20,22)(H2,18,23,24) InChIKey: JGUQVHPFUKQHST-UHFFFAOYSA-N
CBID:472467 http://www.chembase.cn/molecule-472467.html