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SMILES: C(C(=O)OCC)C(c1ccc(cc1)F)N Canonical SMILES: CCOC(=O)CC(c1ccc(cc1)F)N InChI: InChI=1S/C11H14FNO2/c1-2-15-11(14)7-10(13)8-3-5-9(12)6-4-8/h3-6,10H,2,7,13H2,1H3 InChIKey: SIHVBHFOAHJMHU-UHFFFAOYSA-N
CBID:264494 http://www.chembase.cn/molecule-264494.html