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SMILES: C(=O)(N(CCC)CCC)CNC.Cl Canonical SMILES: CCCN(C(=O)CNC)CCC.Cl InChI: InChI=1S/C9H20N2O.ClH/c1-4-6-11(7-5-2)9(12)8-10-3;/h10H,4-8H2,1-3H3;1H InChIKey: VVGYXNWIVQQULF-UHFFFAOYSA-N
CBID:48774 http://www.chembase.cn/molecule-48774.html