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SMILES: N1(C)CC[N+](=C1F)C.[O-]C(=O)C(F)(F)F Canonical SMILES: [O-]C(=O)C(F)(F)F.CN1CC[N+](=C1F)C InChI: InChI=1S/C5H10FN2.C2HF3O2/c1-7-3-4-8(2)5(7)6;3-2(4,5)1(6)7/h3-4H2,1-2H3;(H,6,7)/q+1;/p-1 InChIKey: MWLNDDOBMRROAA-UHFFFAOYSA-M
CBID:93354 http://www.chembase.cn/molecule-93354.html