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SMILES: C(=O)(C1NCCC1)NCCC.Cl Canonical SMILES: CCCNC(=O)C1CCCN1.Cl InChI: InChI=1S/C8H16N2O.ClH/c1-2-5-10-8(11)7-4-3-6-9-7;/h7,9H,2-6H2,1H3,(H,10,11);1H InChIKey: GRSWZDLSMQNNDS-UHFFFAOYSA-N
CBID:49290 http://www.chembase.cn/molecule-49290.html