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SMILES: c1(N2CCC3(CC(=O)NC3)CC2)ncc(cn1)CCC Canonical SMILES: CCCc1cnc(nc1)N1CCC2(CC1)CNC(=O)C2 InChI: InChI=1S/C15H22N4O/c1-2-3-12-9-16-14(17-10-12)19-6-4-15(5-7-19)8-13(20)18-11-15/h9-10H,2-8,11H2,1H3,(H,18,20) InChIKey: LJKHUKUOXHGKEZ-UHFFFAOYSA-N
CBID:539941 http://www.chembase.cn/molecule-539941.html