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SMILES: c1nc(nc(c1C)C(OC)OC)N Canonical SMILES: COC(c1nc(N)ncc1C)OC InChI: InChI=1S/C8H13N3O2/c1-5-4-10-8(9)11-6(5)7(12-2)13-3/h4,7H,1-3H3,(H2,9,10,11) InChIKey: RALAQWRMEBNUOW-UHFFFAOYSA-N
CBID:71956 http://www.chembase.cn/molecule-71956.html