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SMILES: C(=C(\C(F)(F)F)/[O-])/C(=O)C(F)(F)F.[Na+] Canonical SMILES: [O-]/C(=C\C(=O)C(F)(F)F)/C(F)(F)F.[Na+] InChI: InChI=1S/C5H2F6O2.Na/c6-4(7,8)2(12)1-3(13)5(9,10)11;/h1,12H;/q;+1/p-1 InChIKey: AWUDPEKDPFGDOP-UHFFFAOYSA-M
CBID:151458 http://www.chembase.cn/molecule-151458.html