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SMILES: O=c1[nH]c(=S)[nH]c2c1[nH]cn2 Canonical SMILES: S=c1[nH]c(=O)c2c([nH]1)nc[nH]2 InChI: InChI=1S/C5H4N4OS/c10-4-2-3(7-1-6-2)8-5(11)9-4/h1H,(H3,6,7,8,9,10,11) InChIKey: XNHFAGRBSMMFKL-UHFFFAOYSA-N
CBID:102785 http://www.chembase.cn/molecule-102785.html