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SMILES: C(=O)(C(c1ccc(cc1)F)N)OC.Cl Canonical SMILES: COC(=O)C(c1ccc(cc1)F)N.Cl InChI: InChI=1S/C9H10FNO2.ClH/c1-13-9(12)8(11)6-2-4-7(10)5-3-6;/h2-5,8H,11H2,1H3;1H InChIKey: JLGSKYIBZLQSFR-UHFFFAOYSA-N
CBID:43092 http://www.chembase.cn/molecule-43092.html