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SMILES: COC(=O)c1c[nH]nc1C(F)(F)F Canonical SMILES: COC(=O)c1c[nH]nc1C(F)(F)F InChI: InChI=1S/C6H5F3N2O2/c1-13-5(12)3-2-10-11-4(3)6(7,8)9/h2H,1H3,(H,10,11) InChIKey: QWSUIVAZSMPWAO-UHFFFAOYSA-N
CBID:288572 http://www.chembase.cn/molecule-288572.html