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SMILES: n1c(c(cnc1S)C(=O)OCC)N Canonical SMILES: CCOC(=O)c1cnc(nc1N)S InChI: InChI=1S/C7H9N3O2S/c1-2-12-6(11)4-3-9-7(13)10-5(4)8/h3H,2H2,1H3,(H3,8,9,10,13) InChIKey: DKTWKRWWQKVQQB-UHFFFAOYSA-N
CBID:78878 http://www.chembase.cn/molecule-78878.html