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SMILES: c1c(nc(nc1N)OC)OC Canonical SMILES: COc1cc(N)nc(n1)OC InChI: InChI=1S/C6H9N3O2/c1-10-5-3-4(7)8-6(9-5)11-2/h3H,1-2H3,(H2,7,8,9) InChIKey: LNTJJKHTAZFVJJ-UHFFFAOYSA-N
CBID:59150 http://www.chembase.cn/molecule-59150.html