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SMILES: c1c(ccc(c1)C(=O)O)C(=O)C(F)(F)F Canonical SMILES: O=C(C(F)(F)F)c1ccc(cc1)C(=O)O InChI: InChI=1S/C9H5F3O3/c10-9(11,12)7(13)5-1-3-6(4-2-5)8(14)15/h1-4H,(H,14,15) InChIKey: WLTZCRCZDLLXQP-UHFFFAOYSA-N
CBID:9023 http://www.chembase.cn/molecule-9023.html