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SMILES: S(=O)(=O)(c1cc2ncc(nc2cc1)N)N Canonical SMILES: Nc1cnc2c(n1)ccc(c2)S(=O)(=O)N InChI: InChI=1S/C8H8N4O2S/c9-8-4-11-7-3-5(15(10,13)14)1-2-6(7)12-8/h1-4H,(H2,9,12)(H2,10,13,14) InChIKey: GZICEHIGXZUJFZ-UHFFFAOYSA-N
CBID:282050 http://www.chembase.cn/molecule-282050.html