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SMILES: c1(c(cncc1F)C=O)Cl Canonical SMILES: O=Cc1cncc(c1Cl)F InChI: InChI=1S/C6H3ClFNO/c7-6-4(3-10)1-9-2-5(6)8/h1-3H InChIKey: BQRNVJRDXKKHRB-UHFFFAOYSA-N
CBID:814995 http://www.chembase.cn/molecule-814995.html