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SMILES: C(=O)(O)CCCNCc1ccc(F)cc1.Cl Canonical SMILES: OC(=O)CCCNCc1ccc(cc1)F.Cl InChI: InChI=1S/C11H14FNO2.ClH/c12-10-5-3-9(4-6-10)8-13-7-1-2-11(14)15;/h3-6,13H,1-2,7-8H2,(H,14,15);1H InChIKey: XZBHASNFFNGHBX-UHFFFAOYSA-N
CBID:260012 http://www.chembase.cn/molecule-260012.html