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SMILES: N1(C(=O)CCl)CCN(CC(=O)Nc2c(CC)cccc2)CC1.Cl Canonical SMILES: ClCC(=O)N1CCN(CC1)CC(=O)Nc1ccccc1CC.Cl InChI: InChI=1S/C16H22ClN3O2.ClH/c1-2-13-5-3-4-6-14(13)18-15(21)12-19-7-9-20(10-8-19)16(22)11-17;/h3-6H,2,7-12H2,1H3,(H,18,21);1H InChIKey: ZKGGZAKSCCEEGS-UHFFFAOYSA-N
CBID:251575 http://www.chembase.cn/molecule-251575.html