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SMILES: c1(C(=O)CC(=O)C(=O)OC)c(cc(cc1)OC)F Canonical SMILES: COc1ccc(c(c1)F)C(=O)CC(=O)C(=O)OC InChI: InChI=1S/C12H11FO5/c1-17-7-3-4-8(9(13)5-7)10(14)6-11(15)12(16)18-2/h3-5H,6H2,1-2H3 InChIKey: ZNRHAWLHVVOQQM-UHFFFAOYSA-N
CBID:249885 http://www.chembase.cn/molecule-249885.html