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SMILES: c1(c2c(c(NC(=O)C)cc1)nccc2)c1cncnc1 Canonical SMILES: CC(=O)Nc1ccc(c2c1nccc2)c1cncnc1 InChI: InChI=1S/C15H12N4O/c1-10(20)19-14-5-4-12(11-7-16-9-17-8-11)13-3-2-6-18-15(13)14/h2-9H,1H3,(H,19,20) InChIKey: AMVCVCHBJFBYFD-UHFFFAOYSA-N
CBID:555129 http://www.chembase.cn/molecule-555129.html