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SMILES: C(=O)c1c(cc(nc1)Cl)C Canonical SMILES: Cc1cc(Cl)ncc1C=O InChI: InChI=1S/C7H6ClNO/c1-5-2-7(8)9-3-6(5)4-10/h2-4H,1H3 InChIKey: GDOVQVRMRKHPNI-UHFFFAOYSA-N
CBID:69767 http://www.chembase.cn/molecule-69767.html