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SMILES: S1C(C(=O)O)C(=Nn2c1nnc2)C Canonical SMILES: CC1=Nn2c(SC1C(=O)O)nnc2 InChI: InChI=1S/C6H6N4O2S/c1-3-4(5(11)12)13-6-8-7-2-10(6)9-3/h2,4H,1H3,(H,11,12) InChIKey: HTUFXCBRTLINOV-UHFFFAOYSA-N
CBID:77031 http://www.chembase.cn/molecule-77031.html