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SMILES: c1(=O)[nH]c(nc2c1sc(=O)[nH]2)N Canonical SMILES: O=c1[nH]c2c(s1)c(=O)[nH]c(n2)N InChI: InChI=1S/C5H4N4O2S/c6-4-7-2-1(3(10)9-4)12-5(11)8-2/h(H4,6,7,8,9,10,11) InChIKey: YDWRPBIUDIYAOX-UHFFFAOYSA-N
CBID:160499 http://www.chembase.cn/molecule-160499.html