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SMILES: N(=C=O)c1cnc(cc1)Cl Canonical SMILES: O=C=Nc1ccc(nc1)Cl InChI: InChI=1S/C6H3ClN2O/c7-6-2-1-5(3-8-6)9-4-10/h1-3H InChIKey: WHENXACISRCOHK-UHFFFAOYSA-N
CBID:90419 http://www.chembase.cn/molecule-90419.html