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SMILES: N1(Cc2ccc(F)cc2)CCC(CC(=O)OC)CC1.Cl Canonical SMILES: COC(=O)CC1CCN(CC1)Cc1ccc(cc1)F.Cl InChI: InChI=1S/C15H20FNO2.ClH/c1-19-15(18)10-12-6-8-17(9-7-12)11-13-2-4-14(16)5-3-13;/h2-5,12H,6-11H2,1H3;1H InChIKey: FMMDEACKWJYXKE-UHFFFAOYSA-N
CBID:55235 http://www.chembase.cn/molecule-55235.html