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SMILES: c1(=O)n(ccc2c1cccn2)CC(=O)NCc1ccccc1 Canonical SMILES: O=C(Cn1ccc2c(c1=O)cccn2)NCc1ccccc1 InChI: InChI=1S/C17H15N3O2/c21-16(19-11-13-5-2-1-3-6-13)12-20-10-8-15-14(17(20)22)7-4-9-18-15/h1-10H,11-12H2,(H,19,21) InChIKey: IWYZIOHFRWIDCF-UHFFFAOYSA-N
CBID:596859 http://www.chembase.cn/molecule-596859.html