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SMILES: c1(c(cncc1C)C=O)Cl Canonical SMILES: O=Cc1cncc(c1Cl)C InChI: InChI=1S/C7H6ClNO/c1-5-2-9-3-6(4-10)7(5)8/h2-4H,1H3 InChIKey: IKRDFXBBEMLLBP-UHFFFAOYSA-N
CBID:814942 http://www.chembase.cn/molecule-814942.html