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SMILES: C(=O)(N1CCOCC1)CCNC Canonical SMILES: CNCCC(=O)N1CCOCC1 InChI: InChI=1S/C8H16N2O2/c1-9-3-2-8(11)10-4-6-12-7-5-10/h9H,2-7H2,1H3 InChIKey: IMAMKARUKQLJAD-UHFFFAOYSA-N
CBID:123451 http://www.chembase.cn/molecule-123451.html