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SMILES: n1c2c(c(=O)[nH]c1S)cn[nH]2 Canonical SMILES: Sc1[nH]c(=O)c2c(n1)[nH]nc2 InChI: InChI=1S/C5H4N4OS/c10-4-2-1-6-9-3(2)7-5(11)8-4/h1H,(H3,6,7,8,9,10,11) InChIKey: SXRSXYWROQWSGJ-UHFFFAOYSA-N
CBID:115118 http://www.chembase.cn/molecule-115118.html