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SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)c1ccccc1F Canonical SMILES: OC(=O)CC(c1ccccc1F)NC(=O)OC(C)(C)C InChI: InChI=1S/C14H18FNO4/c1-14(2,3)20-13(19)16-11(8-12(17)18)9-6-4-5-7-10(9)15/h4-7,11H,8H2,1-3H3,(H,16,19)(H,17,18) InChIKey: RJWRQSGZCKYLML-UHFFFAOYSA-N
CBID:302611 http://www.chembase.cn/molecule-302611.html