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SMILES: c1([nH]c2c(n1)c(ncn2)N)SC(C(=O)O)C Canonical SMILES: OC(=O)C(Sc1nc2c([nH]1)ncnc2N)C InChI: InChI=1S/C8H9N5O2S/c1-3(7(14)15)16-8-12-4-5(9)10-2-11-6(4)13-8/h2-3H,1H3,(H,14,15)(H3,9,10,11,12,13) InChIKey: UJWQVAHCSWZSHX-UHFFFAOYSA-N
CBID:12481 http://www.chembase.cn/molecule-12481.html