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SMILES: O=C(OCC)C(c1ccc(cc1)F)C(=O)OCC Canonical SMILES: CCOC(=O)C(c1ccc(cc1)F)C(=O)OCC InChI: InChI=1S/C13H15FO4/c1-3-17-12(15)11(13(16)18-4-2)9-5-7-10(14)8-6-9/h5-8,11H,3-4H2,1-2H3 InChIKey: QHPZGTQIXUSMBA-UHFFFAOYSA-N
CBID:93636 http://www.chembase.cn/molecule-93636.html