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SMILES: S(=O)(=O)(c1cn(nc1)c1ncc(N)cc1)N Canonical SMILES: Nc1ccc(nc1)n1ncc(c1)S(=O)(=O)N InChI: InChI=1S/C8H9N5O2S/c9-6-1-2-8(11-3-6)13-5-7(4-12-13)16(10,14)15/h1-5H,9H2,(H2,10,14,15) InChIKey: OHXXLYADVSQCQZ-UHFFFAOYSA-N
CBID:274006 http://www.chembase.cn/molecule-274006.html