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SMILES: n1c(ccc(c1)CCl)C=O Canonical SMILES: ClCc1ccc(nc1)C=O InChI: InChI=1S/C7H6ClNO/c8-3-6-1-2-7(5-10)9-4-6/h1-2,4-5H,3H2 InChIKey: ALDZVBVUEXXNLP-UHFFFAOYSA-N
CBID:802133 http://www.chembase.cn/molecule-802133.html