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SMILES: C(=O)(N1CC2(C(=O)NCCC2)CC1)c1c(ncnc1)CCC Canonical SMILES: CCCc1ncncc1C(=O)N1CCC2(C1)CCCNC2=O InChI: InChI=1S/C16H22N4O2/c1-2-4-13-12(9-17-11-19-13)14(21)20-8-6-16(10-20)5-3-7-18-15(16)22/h9,11H,2-8,10H2,1H3,(H,18,22) InChIKey: KUUHZLDKPHBHQH-UHFFFAOYSA-N
CBID:445970 http://www.chembase.cn/molecule-445970.html