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SMILES: C(=O)(N1CCNCC1)NC1CCCCC1 Canonical SMILES: O=C(N1CCNCC1)NC1CCCCC1 InChI: InChI=1S/C11H21N3O/c15-11(14-8-6-12-7-9-14)13-10-4-2-1-3-5-10/h10,12H,1-9H2,(H,13,15) InChIKey: MWPLPMJIIQLMMS-UHFFFAOYSA-N
CBID:124541 http://www.chembase.cn/molecule-124541.html