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SMILES: O=C(O)C(F)(F)F.C1C(CN1)COC Canonical SMILES: OC(=O)C(F)(F)F.COCC1CNC1 InChI: InChI=1S/C5H11NO.C2HF3O2/c1-7-4-5-2-6-3-5;3-2(4,5)1(6)7/h5-6H,2-4H2,1H3;(H,6,7) InChIKey: NBZVHTDOPPPKBG-UHFFFAOYSA-N
CBID:63241 http://www.chembase.cn/molecule-63241.html