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SMILES: N1(C(=O)CCC1)CC(O)CN Canonical SMILES: NCC(CN1CCCC1=O)O InChI: InChI=1S/C7H14N2O2/c8-4-6(10)5-9-3-1-2-7(9)11/h6,10H,1-5,8H2 InChIKey: QQYNONWEZCBLKZ-UHFFFAOYSA-N
CBID:264881 http://www.chembase.cn/molecule-264881.html