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SMILES: N1(C(=O)CC2(C1=O)CCCC2)C1CNCCC1 Canonical SMILES: O=C1CC2(C(=O)N1C1CCCNC1)CCCC2 InChI: InChI=1S/C13H20N2O2/c16-11-8-13(5-1-2-6-13)12(17)15(11)10-4-3-7-14-9-10/h10,14H,1-9H2 InChIKey: WRBHNCZNGVKSBU-UHFFFAOYSA-N
CBID:266025 http://www.chembase.cn/molecule-266025.html