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SMILES: c1(nc(cc(n1)c1c(cc(cc1)OC)OC)N)N(CC)CC Canonical SMILES: CCN(c1nc(N)cc(n1)c1ccc(cc1OC)OC)CC InChI: InChI=1S/C16H22N4O2/c1-5-20(6-2)16-18-13(10-15(17)19-16)12-8-7-11(21-3)9-14(12)22-4/h7-10H,5-6H2,1-4H3,(H2,17,18,19) InChIKey: VTJQSMYDKIMCKX-UHFFFAOYSA-N
CBID:570095 http://www.chembase.cn/molecule-570095.html