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SMILES: C1(=O)N(CC(C1)N)CCOC Canonical SMILES: COCCN1CC(CC1=O)N InChI: InChI=1S/C7H14N2O2/c1-11-3-2-9-5-6(8)4-7(9)10/h6H,2-5,8H2,1H3 InChIKey: NIDNXTYMDVWDLG-UHFFFAOYSA-N
CBID:50425 http://www.chembase.cn/molecule-50425.html