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SMILES: CCOC(=O)c1cn2c(cncc2Cl)n1 Canonical SMILES: CCOC(=O)c1cn2c(n1)cncc2Cl InChI: InChI=1S/C9H8ClN3O2/c1-2-15-9(14)6-5-13-7(10)3-11-4-8(13)12-6/h3-5H,2H2,1H3 InChIKey: NLENKCPJZDVBMI-UHFFFAOYSA-N
CBID:292651 http://www.chembase.cn/molecule-292651.html