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SMILES: N1(c2c(nccc2)Cl)C(=O)C=C(C1=O)C Canonical SMILES: CC1=CC(=O)N(C1=O)c1cccnc1Cl InChI: InChI=1S/C10H7ClN2O2/c1-6-5-8(14)13(10(6)15)7-3-2-4-12-9(7)11/h2-5H,1H3 InChIKey: VIUMHMCRZQSQJQ-UHFFFAOYSA-N
CBID:83890 http://www.chembase.cn/molecule-83890.html