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SMILES: C1(C(=O)NCCN)CC1.Cl Canonical SMILES: NCCNC(=O)C1CC1.Cl InChI: InChI=1S/C6H12N2O.ClH/c7-3-4-8-6(9)5-1-2-5;/h5H,1-4,7H2,(H,8,9);1H InChIKey: OILOKLDPHZWDAW-UHFFFAOYSA-N
CBID:264776 http://www.chembase.cn/molecule-264776.html