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SMILES: C(C(=O)OC)C(c1ccc(cc1)F)N Canonical SMILES: COC(=O)CC(c1ccc(cc1)F)N InChI: InChI=1S/C10H12FNO2/c1-14-10(13)6-9(12)7-2-4-8(11)5-3-7/h2-5,9H,6,12H2,1H3 InChIKey: BULPFQGZGPHEBO-UHFFFAOYSA-N
CBID:263096 http://www.chembase.cn/molecule-263096.html