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SMILES: O=c1[nH]cc(cn1)Cl Canonical SMILES: Clc1cnc(=O)[nH]c1 InChI: InChI=1S/C4H3ClN2O/c5-3-1-6-4(8)7-2-3/h1-2H,(H,6,7,8) InChIKey: OCSYCDVQABSEPJ-UHFFFAOYSA-N
CBID:294455 http://www.chembase.cn/molecule-294455.html