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SMILES: S(=O)(=O)(O)O.C(=NCc1ccccc1)(N)N.C(=NCc1ccccc1)(N)N Canonical SMILES: OS(=O)(=O)O.NC(=NCc1ccccc1)N.NC(=NCc1ccccc1)N InChI: InChI=1S/2C8H11N3.H2O4S/c2*9-8(10)11-6-7-4-2-1-3-5-7;1-5(2,3)4/h2*1-5H,6H2,(H4,9,10,11);(H2,1,2,3,4) InChIKey: SQYPEJLKAOZVHW-UHFFFAOYSA-N
CBID:275918 http://www.chembase.cn/molecule-275918.html