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SMILES: COC(=O)c1cccc(n1)F Canonical SMILES: COC(=O)c1cccc(n1)F InChI: InChI=1S/C7H6FNO2/c1-11-7(10)5-3-2-4-6(8)9-5/h2-4H,1H3 InChIKey: NMRCOWOPRPIBPQ-UHFFFAOYSA-N
CBID:141679 http://www.chembase.cn/molecule-141679.html