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SMILES: n1c(=S)[nH]c(nc1CC)N Canonical SMILES: CCc1nc(N)[nH]c(=S)n1 InChI: InChI=1S/C5H8N4S/c1-2-3-7-4(6)9-5(10)8-3/h2H2,1H3,(H3,6,7,8,9,10) InChIKey: LDRYAKALGSPNLY-UHFFFAOYSA-N
CBID:245573 http://www.chembase.cn/molecule-245573.html