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SMILES: N1(C(=O)CNC)CC(CC1)O.Cl Canonical SMILES: CNCC(=O)N1CCC(C1)O.Cl InChI: InChI=1S/C7H14N2O2.ClH/c1-8-4-7(11)9-3-2-6(10)5-9;/h6,8,10H,2-5H2,1H3;1H InChIKey: VSLVTCJCMQWVDL-UHFFFAOYSA-N
CBID:48762 http://www.chembase.cn/molecule-48762.html