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SMILES: C1(=O)NCCN(C1)CCC1CCNCC1.Cl.Cl Canonical SMILES: O=C1NCCN(C1)CCC1CCNCC1.Cl.Cl InChI: InChI=1S/C11H21N3O.2ClH/c15-11-9-14(8-6-13-11)7-3-10-1-4-12-5-2-10;;/h10,12H,1-9H2,(H,13,15);2*1H InChIKey: CGLJZSDGTUHTAH-UHFFFAOYSA-N
CBID:48135 http://www.chembase.cn/molecule-48135.html