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SMILES: N1(C(=O)CNC)CCCCC1.Cl Canonical SMILES: CNCC(=O)N1CCCCC1.Cl InChI: InChI=1S/C8H16N2O.ClH/c1-9-7-8(11)10-5-3-2-4-6-10;/h9H,2-7H2,1H3;1H InChIKey: OELBRVNZGVZXGS-UHFFFAOYSA-N
CBID:48760 http://www.chembase.cn/molecule-48760.html