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SMILES: C(=O)c1c(ccc(c1)Cl)N Canonical SMILES: O=Cc1cc(Cl)ccc1N InChI: InChI=1S/C7H6ClNO/c8-6-1-2-7(9)5(3-6)4-10/h1-4H,9H2 InChIKey: KUIFMGITZFDQMP-UHFFFAOYSA-N
CBID:68254 http://www.chembase.cn/molecule-68254.html