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SMILES: C(=O)(C1NCCC1)NC.Cl Canonical SMILES: CNC(=O)C1CCCN1.Cl InChI: InChI=1S/C6H12N2O.ClH/c1-7-6(9)5-3-2-4-8-5;/h5,8H,2-4H2,1H3,(H,7,9);1H InChIKey: PRQAIVKHRVEJPG-UHFFFAOYSA-N
CBID:49224 http://www.chembase.cn/molecule-49224.html