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SMILES: c1(cn(nc1)C)NC(=S)N Canonical SMILES: NC(=S)Nc1cnn(c1)C InChI: InChI=1S/C5H8N4S/c1-9-3-4(2-7-9)8-5(6)10/h2-3H,1H3,(H3,6,8,10) InChIKey: GHLOOOBSHMJEDH-UHFFFAOYSA-N
CBID:267636 http://www.chembase.cn/molecule-267636.html