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SMILES: C1(=O)C(CN)CCCN1.Cl Canonical SMILES: NCC1CCCNC1=O.Cl InChI: InChI=1S/C6H12N2O.ClH/c7-4-5-2-1-3-8-6(5)9;/h5H,1-4,7H2,(H,8,9);1H InChIKey: ZJAXEKDEMGDBAF-UHFFFAOYSA-N
CBID:265657 http://www.chembase.cn/molecule-265657.html