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SMILES: CCOC(=O)c1c(onc1c1ccc(cc1)F)C Canonical SMILES: CCOC(=O)c1c(C)onc1c1ccc(cc1)F InChI: InChI=1S/C13H12FNO3/c1-3-17-13(16)11-8(2)18-15-12(11)9-4-6-10(14)7-5-9/h4-7H,3H2,1-2H3 InChIKey: QQZTUBJEZZHCKF-UHFFFAOYSA-N
CBID:297043 http://www.chembase.cn/molecule-297043.html