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SMILES: C(=Nc1c(cc(cc1)F)Cl)=O Canonical SMILES: O=C=Nc1ccc(cc1Cl)F InChI: InChI=1S/C7H3ClFNO/c8-6-3-5(9)1-2-7(6)10-4-11/h1-3H InChIKey: ABZXFFSLKUIGHE-UHFFFAOYSA-N
CBID:258704 http://www.chembase.cn/molecule-258704.html