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SMILES: c1(c(C(=O)OCC)[nH]cn1)C(F)(F)F Canonical SMILES: CCOC(=O)c1[nH]cnc1C(F)(F)F InChI: InChI=1S/C7H7F3N2O2/c1-2-14-6(13)4-5(7(8,9)10)12-3-11-4/h3H,2H2,1H3,(H,11,12) InChIKey: GKUCPVKNHSQTEO-UHFFFAOYSA-N
CBID:43142 http://www.chembase.cn/molecule-43142.html