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SMILES: c1(ncoc1CCC(F)(F)F)C(=O)O Canonical SMILES: OC(=O)c1ncoc1CCC(F)(F)F InChI: InChI=1S/C7H6F3NO3/c8-7(9,10)2-1-4-5(6(12)13)11-3-14-4/h3H,1-2H2,(H,12,13) InChIKey: CDWNXJFAWVEXAG-UHFFFAOYSA-N
CBID:282907 http://www.chembase.cn/molecule-282907.html