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SMILES: FC(C(C(=O)[O-])(F)F)F.[Na+] Canonical SMILES: FC(C(C(=O)[O-])(F)F)F.[Na+] InChI: InChI=1S/C3H2F4O2.Na/c4-1(5)3(6,7)2(8)9;/h1H,(H,8,9);/q;+1/p-1 InChIKey: SGUSXTMVKMPQKI-UHFFFAOYSA-M
CBID:100369 http://www.chembase.cn/molecule-100369.html