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SMILES: n1(c(ncc1)c1ncccc1)c1cnc(NC(=O)C)cc1 Canonical SMILES: CC(=O)Nc1ccc(cn1)n1ccnc1c1ccccn1 InChI: InChI=1S/C15H13N5O/c1-11(21)19-14-6-5-12(10-18-14)20-9-8-17-15(20)13-4-2-3-7-16-13/h2-10H,1H3,(H,18,19,21) InChIKey: LCUAETWSOOQZOZ-UHFFFAOYSA-N
CBID:783323 http://www.chembase.cn/molecule-783323.html