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SMILES: O=C(C(=C)C(F)(F)F)O Canonical SMILES: C=C(C(F)(F)F)C(=O)O InChI: InChI=1S/C4H3F3O2/c1-2(3(8)9)4(5,6)7/h1H2,(H,8,9) InChIKey: VLSRKCIBHNJFHA-UHFFFAOYSA-N
CBID:9317 http://www.chembase.cn/molecule-9317.html