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SMILES: [nH]1c(cc(=O)[nH]c1=S)N Canonical SMILES: Nc1cc(=O)[nH]c(=S)[nH]1 InChI: InChI=1S/C4H5N3OS/c5-2-1-3(8)7-4(9)6-2/h1H,(H4,5,6,7,8,9) InChIKey: YFYYRKDBDBILSD-UHFFFAOYSA-N
CBID:90708 http://www.chembase.cn/molecule-90708.html