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SMILES: n1c(N2CC(CC2)COCCC)cc(nc1N)C Canonical SMILES: CCCOCC1CCN(C1)c1cc(C)nc(n1)N InChI: InChI=1S/C13H22N4O/c1-3-6-18-9-11-4-5-17(8-11)12-7-10(2)15-13(14)16-12/h7,11H,3-6,8-9H2,1-2H3,(H2,14,15,16) InChIKey: MOTWRVDLUMCZJA-UHFFFAOYSA-N
CBID:505388 http://www.chembase.cn/molecule-505388.html