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SMILES: c1c(cnc(c1)CCl)C=O Canonical SMILES: O=Cc1ccc(nc1)CCl InChI: InChI=1S/C7H6ClNO/c8-3-7-2-1-6(5-10)4-9-7/h1-2,4-5H,3H2 InChIKey: RYZYYXWRHOBSIF-UHFFFAOYSA-N
CBID:814218 http://www.chembase.cn/molecule-814218.html