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SMILES: C(=O)(N(CCCC)C)CNC.Cl Canonical SMILES: CCCCN(C(=O)CNC)C.Cl InChI: InChI=1S/C8H18N2O.ClH/c1-4-5-6-10(3)8(11)7-9-2;/h9H,4-7H2,1-3H3;1H InChIKey: FAWJAMKNXWHDBD-UHFFFAOYSA-N
CBID:48763 http://www.chembase.cn/molecule-48763.html