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SMILES: c1c(=O)[nH]c(nc1N)SC Canonical SMILES: CSc1nc(N)cc(=O)[nH]1 InChI: InChI=1S/C5H7N3OS/c1-10-5-7-3(6)2-4(9)8-5/h2H,1H3,(H3,6,7,8,9) InChIKey: PXYQQKWEFDEUIX-UHFFFAOYSA-N
CBID:795906 http://www.chembase.cn/molecule-795906.html