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SMILES: c1(c(c(ncc1)Cl)C=O)F Canonical SMILES: O=Cc1c(F)ccnc1Cl InChI: InChI=1S/C6H3ClFNO/c7-6-4(3-10)5(8)1-2-9-6/h1-3H InChIKey: WBANSTMHNJBBMV-UHFFFAOYSA-N
CBID:815151 http://www.chembase.cn/molecule-815151.html