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SMILES: C(=O)c1c(cnc(c1)Cl)F Canonical SMILES: O=Cc1cc(Cl)ncc1F InChI: InChI=1S/C6H3ClFNO/c7-6-1-4(3-10)5(8)2-9-6/h1-3H InChIKey: SUXQRZZPWPDIIN-UHFFFAOYSA-N
CBID:69291 http://www.chembase.cn/molecule-69291.html