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SMILES: c1cc(nc(c1Cl)C=O)C Canonical SMILES: O=Cc1nc(C)ccc1Cl InChI: InChI=1S/C7H6ClNO/c1-5-2-3-6(8)7(4-10)9-5/h2-4H,1H3 InChIKey: WIIVFNPYTNAFBN-UHFFFAOYSA-N
CBID:813672 http://www.chembase.cn/molecule-813672.html