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SMILES: Cc1c(N)c(N)nc(=S)[nH]1 Canonical SMILES: Nc1c(N)nc(=S)[nH]c1C InChI: InChI=1S/C5H8N4S/c1-2-3(6)4(7)9-5(10)8-2/h6H2,1H3,(H3,7,8,9,10) InChIKey: BGLOHALSDHKLSH-UHFFFAOYSA-N
CBID:107221 http://www.chembase.cn/molecule-107221.html