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SMILES: n1c(c2c([nH]c1=O)[nH]cn2)S Canonical SMILES: O=c1nc(S)c2c([nH]1)[nH]cn2 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:119257 http://www.chembase.cn/molecule-119257.html