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SMILES: C(=O)(C[C@H](CN)c1cc(ccc1)F)O Canonical SMILES: NC[C@H](c1cccc(c1)F)CC(=O)O InChI: InChI=1S/C10H12FNO2/c11-9-3-1-2-7(4-9)8(6-12)5-10(13)14/h1-4,8H,5-6,12H2,(H,13,14)/t8-/m1/s1 InChIKey: NVZXCVHOYWVGFJ-MRVPVSSYSA-N
CBID:799934 http://www.chembase.cn/molecule-799934.html