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SMILES: n1(c(=O)c2c(nc1NN)cc(c(c2)OC)OC)CC Canonical SMILES: COc1cc2c(cc1OC)nc(n(c2=O)CC)NN InChI: InChI=1S/C12H16N4O3/c1-4-16-11(17)7-5-9(18-2)10(19-3)6-8(7)14-12(16)15-13/h5-6H,4,13H2,1-3H3,(H,14,15) InChIKey: VMGMVARCASDBOZ-UHFFFAOYSA-N
CBID:28489 http://www.chembase.cn/molecule-28489.html