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SMILES: C(=O)(NC(CC(=O)O)c1ccc(cc1)F)c1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)C(=O)NC(c1ccc(cc1)F)CC(=O)O InChI: InChI=1S/C18H18FNO5/c1-24-15-8-5-12(9-16(15)25-2)18(23)20-14(10-17(21)22)11-3-6-13(19)7-4-11/h3-9,14H,10H2,1-2H3,(H,20,23)(H,21,22) InChIKey: BAZGVEVIVJMDHK-UHFFFAOYSA-N
CBID:10877 http://www.chembase.cn/molecule-10877.html