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SMILES: C(=O)([C@H](Cc1ccc(cc1)OC(F)(F)F)N)O Canonical SMILES: N[C@H](C(=O)O)Cc1ccc(cc1)OC(F)(F)F InChI: InChI=1S/C10H10F3NO3/c11-10(12,13)17-7-3-1-6(2-4-7)5-8(14)9(15)16/h1-4,8H,5,14H2,(H,15,16)/t8-/m0/s1 InChIKey: YZXUCQCJZKJMIR-QMMMGPOBSA-N
CBID:809302 http://www.chembase.cn/molecule-809302.html