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SMILES: C1NCCN(C1)CC(=O)OC.Cl.Cl Canonical SMILES: COC(=O)CN1CCNCC1.Cl.Cl InChI: InChI=1S/C7H14N2O2.2ClH/c1-11-7(10)6-9-4-2-8-3-5-9;;/h8H,2-6H2,1H3;2*1H InChIKey: CDYBIEKUAQBESG-UHFFFAOYSA-N
CBID:55155 http://www.chembase.cn/molecule-55155.html