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SMILES: N1=C(N=C(NC1c1c(ccs1)C)S)N Canonical SMILES: SC1=NC(=NC(N1)c1sccc1C)N InChI: InChI=1S/C8H10N4S2/c1-4-2-3-14-5(4)6-10-7(9)12-8(13)11-6/h2-3,6H,1H3,(H4,9,10,11,12,13) InChIKey: SRNIXGJTHXPWDA-UHFFFAOYSA-N
CBID:36686 http://www.chembase.cn/molecule-36686.html