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SMILES: c1(=S)[nH]c(=O)c[13c]([nH]1)N Canonical SMILES: N[13c]1cc(=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)/i2+1 InChIKey: YFYYRKDBDBILSD-VQEHIDDOSA-N
CBID:160508 http://www.chembase.cn/molecule-160508.html