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SMILES: N1(C(=O)CCC2CCCC2)CCNCC1 Canonical SMILES: O=C(N1CCNCC1)CCC1CCCC1 InChI: InChI=1S/C12H22N2O/c15-12(14-9-7-13-8-10-14)6-5-11-3-1-2-4-11/h11,13H,1-10H2 InChIKey: PUCYMVZANVWWKV-UHFFFAOYSA-N
CBID:255162 http://www.chembase.cn/molecule-255162.html