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SMILES: O=C(C(C(C(F)(F)C(F)(C(C(F)(F)C(F)(F)C(F)(F)F)(F)F)F)(F)F)(F)F)[O-].[N+] Canonical SMILES: [O-]C(=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F.[N+] InChI: InChI=1S/C9HF17O2.N/c10-2(11,1(27)28)3(12,13)4(14,15)5(16,17)6(18,19)7(20,21)8(22,23)9(24,25)26;/h(H,27,28);/q;+1/p-1 InChIKey: KLRUQKLVIQBUFP-UHFFFAOYSA-M
CBID:97770 http://www.chembase.cn/molecule-97770.html