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SMILES: C(F)(F)(F)COCC(=O)O Canonical SMILES: OC(=O)COCC(F)(F)F InChI: InChI=1S/C4H5F3O3/c5-4(6,7)2-10-1-3(8)9/h1-2H2,(H,8,9) InChIKey: ICSOIMDWVVEKBW-UHFFFAOYSA-N
CBID:257873 http://www.chembase.cn/molecule-257873.html