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SMILES: [nH]1c2c(nc1SCC(=O)O)c(ncn2)N Canonical SMILES: OC(=O)CSc1nc2c([nH]1)ncnc2N InChI: InChI=1S/C7H7N5O2S/c8-5-4-6(10-2-9-5)12-7(11-4)15-1-3(13)14/h2H,1H2,(H,13,14)(H3,8,9,10,11,12) InChIKey: ZQNGOBASIKAMLN-UHFFFAOYSA-N
CBID:10956 http://www.chembase.cn/molecule-10956.html