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SMILES: c1(=O)[nH]c(nc2c1sc(n2)N)N Canonical SMILES: Nc1sc2c(n1)nc([nH]c2=O)N InChI: InChI=1S/C5H5N5OS/c6-4-8-2-1(3(11)10-4)12-5(7)9-2/h(H5,6,7,8,9,10,11) InChIKey: QWAUZOMMNINGON-UHFFFAOYSA-N
CBID:166802 http://www.chembase.cn/molecule-166802.html