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SMILES: c1(Cl)ncc(C=O)cn1 Canonical SMILES: O=Cc1cnc(nc1)Cl InChI: InChI=1S/C5H3ClN2O/c6-5-7-1-4(3-9)2-8-5/h1-3H InChIKey: LJYQVOPFBNMTKJ-UHFFFAOYSA-N
CBID:63345 http://www.chembase.cn/molecule-63345.html