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SMILES: C(=O)(C(CCc1cc(ccc1)F)N)O Canonical SMILES: OC(=O)C(CCc1cccc(c1)F)N InChI: InChI=1S/C10H12FNO2/c11-8-3-1-2-7(6-8)4-5-9(12)10(13)14/h1-3,6,9H,4-5,12H2,(H,13,14) InChIKey: IBUPJVAZBFPWLJ-UHFFFAOYSA-N
CBID:809445 http://www.chembase.cn/molecule-809445.html