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SMILES: FC(c1cc(cc(c1)C(=O)OCC)C(F)(F)F)(F)F Canonical SMILES: CCOC(=O)c1cc(cc(c1)C(F)(F)F)C(F)(F)F InChI: InChI=1S/C11H8F6O2/c1-2-19-9(18)6-3-7(10(12,13)14)5-8(4-6)11(15,16)17/h3-5H,2H2,1H3 InChIKey: NBWZJMOEFTYMOF-UHFFFAOYSA-N
CBID:96893 http://www.chembase.cn/molecule-96893.html