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SMILES: o1c(nnc1c1cc(ccc1)Cl)C=O Canonical SMILES: O=Cc1nnc(o1)c1cccc(c1)Cl InChI: InChI=1S/C9H5ClN2O2/c10-7-3-1-2-6(4-7)9-12-11-8(5-13)14-9/h1-5H InChIKey: GHRUPSIJIHCSBQ-UHFFFAOYSA-N
CBID:803275 http://www.chembase.cn/molecule-803275.html