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SMILES: O=C(C(F)I)O Canonical SMILES: OC(=O)C(I)F InChI: InChI=1S/C2H2FIO2/c3-1(4)2(5)6/h1H,(H,5,6) InChIKey: SJXIKOHXQZCHCS-UHFFFAOYSA-N
CBID:93543 http://www.chembase.cn/molecule-93543.html