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SMILES: [Na].OC(=O)C(F)(F)F Canonical SMILES: OC(=O)C(F)(F)F.[Na] InChI: InChI=1S/C2HF3O2.Na/c3-2(4,5)1(6)7;/h(H,6,7); InChIKey: UKXIHEBXRGRYQF-UHFFFAOYSA-N
CBID:105458 http://www.chembase.cn/molecule-105458.html