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SMILES: C(=O)(C[C@H](CN)c1cc(ccc1)C(F)(F)F)O Canonical SMILES: NC[C@H](c1cccc(c1)C(F)(F)F)CC(=O)O InChI: InChI=1S/C11H12F3NO2/c12-11(13,14)9-3-1-2-7(4-9)8(6-15)5-10(16)17/h1-4,8H,5-6,15H2,(H,16,17)/t8-/m1/s1 InChIKey: YJWRHQWJSRHAFR-MRVPVSSYSA-N
CBID:800089 http://www.chembase.cn/molecule-800089.html