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SMILES: c1(c(nc(nc1)S(=O)(=O)C)O)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnc(nc1O)S(=O)(=O)C InChI: InChI=1S/C8H10N2O5S/c1-3-15-7(12)5-4-9-8(10-6(5)11)16(2,13)14/h4H,3H2,1-2H3,(H,9,10,11) InChIKey: MKDNSIFBNVKQDA-UHFFFAOYSA-N
CBID:795882 http://www.chembase.cn/molecule-795882.html