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SMILES: C(=C(C)C)(C(=O)O)F Canonical SMILES: CC(=C(C(=O)O)F)C InChI: InChI=1S/C5H7FO2/c1-3(2)4(6)5(7)8/h1-2H3,(H,7,8) InChIKey: RHPSOCYWHMIVLQ-UHFFFAOYSA-N
CBID:238208 http://www.chembase.cn/molecule-238208.html