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SMILES: O=C1NCCCC(N)C1.Cl Canonical SMILES: NC1CCCNC(=O)C1.Cl InChI: InChI=1S/C6H12N2O.ClH/c7-5-2-1-3-8-6(9)4-5;/h5H,1-4,7H2,(H,8,9);1H InChIKey: XEHYYKLMWHSKGN-UHFFFAOYSA-N
CBID:293256 http://www.chembase.cn/molecule-293256.html