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SMILES: n1[nH]c2c(cc(NC(=S)N)cc2)c1 Canonical SMILES: NC(=S)Nc1ccc2c(c1)cn[nH]2 InChI: InChI=1S/C8H8N4S/c9-8(13)11-6-1-2-7-5(3-6)4-10-12-7/h1-4H,(H,10,12)(H3,9,11,13) InChIKey: ZGOSCSKDQWDTIK-UHFFFAOYSA-N
CBID:43099 http://www.chembase.cn/molecule-43099.html