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SMILES: O=C1NCCN(C)CC1 Canonical SMILES: CN1CCNC(=O)CC1 InChI: InChI=1S/C6H12N2O/c1-8-4-2-6(9)7-3-5-8/h2-5H2,1H3,(H,7,9) InChIKey: FZYSZYWKHFCLSF-UHFFFAOYSA-N
CBID:289177 http://www.chembase.cn/molecule-289177.html