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SMILES: CC(=O)c1ccnc(Cl)n1 Canonical SMILES: Clc1nccc(n1)C(=O)C InChI: InChI=1S/C6H5ClN2O/c1-4(10)5-2-3-8-6(7)9-5/h2-3H,1H3 InChIKey: ITCRDUUQMVEFAV-UHFFFAOYSA-N
CBID:292706 http://www.chembase.cn/molecule-292706.html