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SMILES: c1(c(cnc(c1)C=O)C)Cl Canonical SMILES: O=Cc1ncc(c(c1)Cl)C InChI: InChI=1S/C7H6ClNO/c1-5-3-9-6(4-10)2-7(5)8/h2-4H,1H3 InChIKey: BPBXZVKVPWXVDD-UHFFFAOYSA-N
CBID:814940 http://www.chembase.cn/molecule-814940.html