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SMILES: N1(C(=O)CCC2(C1)CCN(Cc1ncccn1)CC2)CCCOC Canonical SMILES: COCCCN1CC2(CCN(CC2)Cc2ncccn2)CCC1=O InChI: InChI=1S/C18H28N4O2/c1-24-13-3-10-22-15-18(5-4-17(22)23)6-11-21(12-7-18)14-16-19-8-2-9-20-16/h2,8-9H,3-7,10-15H2,1H3 InChIKey: XTYNVVZYCZNXFF-UHFFFAOYSA-N
CBID:640543 http://www.chembase.cn/molecule-640543.html