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SMILES: C(=O)(OCC)C=Cc1cnc(cc1)Cl Canonical SMILES: CCOC(=O)C=Cc1ccc(nc1)Cl InChI: InChI=1S/C10H10ClNO2/c1-2-14-10(13)6-4-8-3-5-9(11)12-7-8/h3-7H,2H2,1H3 InChIKey: FHRIBCCVJCCJCZ-UHFFFAOYSA-N
CBID:800427 http://www.chembase.cn/molecule-800427.html