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SMILES: C(=O)(Nc1ccc(OCC2CNCCC2)cc1)C.Cl Canonical SMILES: CC(=O)Nc1ccc(cc1)OCC1CCCNC1.Cl InChI: InChI=1S/C14H20N2O2.ClH/c1-11(17)16-13-4-6-14(7-5-13)18-10-12-3-2-8-15-9-12;/h4-7,12,15H,2-3,8-10H2,1H3,(H,16,17);1H InChIKey: ICJBAJJMWDTKHS-UHFFFAOYSA-N
CBID:47251 http://www.chembase.cn/molecule-47251.html