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SMILES: O(C(=O)c1ccc(nc1C(F)(F)F)C(F)(F)F)CC Canonical SMILES: CCOC(=O)c1ccc(nc1C(F)(F)F)C(F)(F)F InChI: InChI=1S/C10H7F6NO2/c1-2-19-8(18)5-3-4-6(9(11,12)13)17-7(5)10(14,15)16/h3-4H,2H2,1H3 InChIKey: KUXKKYNGCDTXHQ-UHFFFAOYSA-N
CBID:814192 http://www.chembase.cn/molecule-814192.html