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SMILES: c1cc(ccc1F)C(C)(F)F Canonical SMILES: Fc1ccc(cc1)C(F)(F)C InChI: InChI=1S/C8H7F3/c1-8(10,11)6-2-4-7(9)5-3-6/h2-5H,1H3 InChIKey: RVVCCMQGYLSSGN-UHFFFAOYSA-N
CBID:32107 http://www.chembase.cn/molecule-32107.html