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SMILES: C(=O)(Nc1ccc(OCC2CCNCC2)cc1)C.Cl Canonical SMILES: CC(=O)Nc1ccc(cc1)OCC1CCNCC1.Cl InChI: InChI=1S/C14H20N2O2.ClH/c1-11(17)16-13-2-4-14(5-3-13)18-10-12-6-8-15-9-7-12;/h2-5,12,15H,6-10H2,1H3,(H,16,17);1H InChIKey: YBTPMTXFHDMDKJ-UHFFFAOYSA-N
CBID:47252 http://www.chembase.cn/molecule-47252.html