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SMILES: C[N+](=c1ccn(cc1)C(=O)C(F)(F)F)C.C(=O)(C(F)(F)F)[O-] Canonical SMILES: O=C(C(F)(F)F)n1ccc(=[N+](C)C)cc1.[O-]C(=O)C(F)(F)F InChI: InChI=1S/C9H10F3N2O.C2HF3O2/c1-13(2)7-3-5-14(6-4-7)8(15)9(10,11)12;3-2(4,5)1(6)7/h3-6H,1-2H3;(H,6,7)/q+1;/p-1 InChIKey: GOSOPAPEXLJAEZ-UHFFFAOYSA-M
CBID:144974 http://www.chembase.cn/molecule-144974.html