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SMILES: c1[nH]c2c(n1)[nH]c(=O)[nH]c2=S Canonical SMILES: O=c1[nH]c(=S)c2c([nH]1)nc[nH]2 InChI: InChI=1S/C5H4N4OS/c10-5-8-3-2(4(11)9-5)6-1-7-3/h1H,(H3,6,7,8,9,10,11) InChIKey: RJOXFJDOUQJOMQ-UHFFFAOYSA-N
CBID:136781 http://www.chembase.cn/molecule-136781.html