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SMILES: c1c(nc(nc1)CCl)C=O Canonical SMILES: ClCc1nccc(n1)C=O InChI: InChI=1S/C6H5ClN2O/c7-3-6-8-2-1-5(4-10)9-6/h1-2,4H,3H2 InChIKey: QSNPGEXYAWLFFL-UHFFFAOYSA-N
CBID:803675 http://www.chembase.cn/molecule-803675.html