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SMILES: c1(nc(nc(n1)OC)OC)c1n[nH]cc1 Canonical SMILES: COc1nc(OC)nc(n1)c1n[nH]cc1 InChI: InChI=1S/C8H9N5O2/c1-14-7-10-6(5-3-4-9-13-5)11-8(12-7)15-2/h3-4H,1-2H3,(H,9,13) InChIKey: JXNYQKYDXGBPCX-UHFFFAOYSA-N
CBID:736369 http://www.chembase.cn/molecule-736369.html