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SMILES: C(=O)(C1CNCCC1)N.Cl Canonical SMILES: NC(=O)C1CCCNC1.Cl InChI: InChI=1S/C6H12N2O.ClH/c7-6(9)5-2-1-3-8-4-5;/h5,8H,1-4H2,(H2,7,9);1H InChIKey: XGTXRLSQNMCHPG-UHFFFAOYSA-N
CBID:49267 http://www.chembase.cn/molecule-49267.html