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SMILES: C(=O)(Nc1cc(OCC2CNCCC2)ccc1)C.Cl Canonical SMILES: CC(=O)Nc1cccc(c1)OCC1CCCNC1.Cl InChI: InChI=1S/C14H20N2O2.ClH/c1-11(17)16-13-5-2-6-14(8-13)18-10-12-4-3-7-15-9-12;/h2,5-6,8,12,15H,3-4,7,9-10H2,1H3,(H,16,17);1H InChIKey: AZWHIADRSCVUHB-UHFFFAOYSA-N
CBID:47216 http://www.chembase.cn/molecule-47216.html