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SMILES: n1(c2ccccc2)nc([nH]c1=S)N Canonical SMILES: Nc1[nH]c(=S)n(n1)c1ccccc1 InChI: InChI=1S/C8H8N4S/c9-7-10-8(13)12(11-7)6-4-2-1-3-5-6/h1-5H,(H3,9,10,11,13) InChIKey: LGTVZBMFUQZSDK-UHFFFAOYSA-N
CBID:76710 http://www.chembase.cn/molecule-76710.html