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SMILES: OC(=O)C(=O)CF Canonical SMILES: OC(=O)C(=O)CF InChI: InChI=1S/C3H3FO3/c4-1-2(5)3(6)7/h1H2,(H,6,7) InChIKey: CXABZTLXNODUTD-UHFFFAOYSA-N
CBID:109622 http://www.chembase.cn/molecule-109622.html