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SMILES: O(c1ccc(cc1)C(C(O)C(=O)O)(F)F)C Canonical SMILES: COc1ccc(cc1)C(C(C(=O)O)O)(F)F InChI: InChI=1S/C10H10F2O4/c1-16-7-4-2-6(3-5-7)10(11,12)8(13)9(14)15/h2-5,8,13H,1H3,(H,14,15) InChIKey: ILHZBDNSEQAZCX-UHFFFAOYSA-N
CBID:94083 http://www.chembase.cn/molecule-94083.html