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SMILES: C(=O)(C[C@H](c1cc(ccc1)F)NC(=O)OC(C)(C)C)O Canonical SMILES: OC(=O)C[C@H](c1cccc(c1)F)NC(=O)OC(C)(C)C InChI: InChI=1S/C14H18FNO4/c1-14(2,3)20-13(19)16-11(8-12(17)18)9-5-4-6-10(15)7-9/h4-7,11H,8H2,1-3H3,(H,16,19)(H,17,18)/t11-/m1/s1 InChIKey: IQPQPXUDXQDVMK-LLVKDONJSA-N
CBID:812515 http://www.chembase.cn/molecule-812515.html