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SMILES: [nH]1c(cc(c1)C(F)(F)F)C(=O)OCC Canonical SMILES: CCOC(=O)c1[nH]cc(c1)C(F)(F)F InChI: InChI=1S/C8H8F3NO2/c1-2-14-7(13)6-3-5(4-12-6)8(9,10)11/h3-4,12H,2H2,1H3 InChIKey: SCWZCVOYWKIAFI-UHFFFAOYSA-N
CBID:803097 http://www.chembase.cn/molecule-803097.html