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SMILES: n1c(N2CC(CC2)COC)cc(nc1N)OC Canonical SMILES: COCC1CCN(C1)c1cc(OC)nc(n1)N InChI: InChI=1S/C11H18N4O2/c1-16-7-8-3-4-15(6-8)9-5-10(17-2)14-11(12)13-9/h5,8H,3-4,6-7H2,1-2H3,(H2,12,13,14) InChIKey: DQGSMOPETCDDSF-UHFFFAOYSA-N
CBID:841012 http://www.chembase.cn/molecule-841012.html