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SMILES: c1(c(C(=O)OCC)c[nH]c1)C(F)(F)F Canonical SMILES: CCOC(=O)c1c[nH]cc1C(F)(F)F InChI: InChI=1S/C8H8F3NO2/c1-2-14-7(13)5-3-12-4-6(5)8(9,10)11/h3-4,12H,2H2,1H3 InChIKey: OPRFQUCZHDBZHE-UHFFFAOYSA-N
CBID:43154 http://www.chembase.cn/molecule-43154.html