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SMILES: c1cc(ccc1N)S(=O)(=O)NC(=N)N.O Canonical SMILES: NC(=N)NS(=O)(=O)c1ccc(cc1)N.O InChI: InChI=1S/C7H10N4O2S.H2O/c8-5-1-3-6(4-2-5)14(12,13)11-7(9)10;/h1-4H,8H2,(H4,9,10,11);1H2 InChIKey: RTACXVKFHPHAGH-UHFFFAOYSA-N
CBID:156472 http://www.chembase.cn/molecule-156472.html