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SMILES: N1(CC(=O)N)CCNCC1 Canonical SMILES: NC(=O)CN1CCNCC1 InChI: InChI=1S/C6H13N3O/c7-6(10)5-9-3-1-8-2-4-9/h8H,1-5H2,(H2,7,10) InChIKey: VNRJGEMERJZKLQ-UHFFFAOYSA-N
CBID:264985 http://www.chembase.cn/molecule-264985.html