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SMILES: C(c1cc(OC(C(=O)O)CC)ccc1)(F)(F)F Canonical SMILES: CCC(C(=O)O)Oc1cccc(c1)C(F)(F)F InChI: InChI=1S/C11H11F3O3/c1-2-9(10(15)16)17-8-5-3-4-7(6-8)11(12,13)14/h3-6,9H,2H2,1H3,(H,15,16) InChIKey: HDTBFPIWBVTQGT-UHFFFAOYSA-N
CBID:25688 http://www.chembase.cn/molecule-25688.html