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SMILES: c1(c(ccc(c1)F)CNCCCC(=O)O)Cl.Cl Canonical SMILES: OC(=O)CCCNCc1ccc(cc1Cl)F.Cl InChI: InChI=1S/C11H13ClFNO2.ClH/c12-10-6-9(13)4-3-8(10)7-14-5-1-2-11(15)16;/h3-4,6,14H,1-2,5,7H2,(H,15,16);1H InChIKey: IZXHWNDSAMZBLX-UHFFFAOYSA-N
CBID:259543 http://www.chembase.cn/molecule-259543.html