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SMILES: N(C(=O)OCc1ccccc1)[C@@H](C(=O)c1cc(cc(c1)F)F)C Canonical SMILES: O=C(N[C@@H](C(=O)c1cc(F)cc(c1)F)C)OCc1ccccc1 InChI: InChI=1S/C17H15F2NO3/c1-11(16(21)13-7-14(18)9-15(19)8-13)20-17(22)23-10-12-5-3-2-4-6-12/h2-9,11H,10H2,1H3,(H,20,22)/t11-/m1/s1 InChIKey: KIEQYMWYMPYJHB-LLVKDONJSA-N
CBID:802511 http://www.chembase.cn/molecule-802511.html