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SMILES: C(=Nc1c(cc(cc1)Cl)F)=O Canonical SMILES: O=C=Nc1ccc(cc1F)Cl InChI: InChI=1S/C7H3ClFNO/c8-5-1-2-7(10-4-11)6(9)3-5/h1-3H InChIKey: HHFPUBQPIUYQJW-UHFFFAOYSA-N
CBID:27598 http://www.chembase.cn/molecule-27598.html