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SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)c3nnccc3)CCN([C@@H]2C1)c1ncccn1 Canonical SMILES: O=C(N1CCN([C@H]2[C@@H]1CS(=O)(=O)C2)c1ncccn1)c1cccnn1 InChI: InChI=1S/C15H16N6O3S/c22-14(11-3-1-6-18-19-11)20-7-8-21(15-16-4-2-5-17-15)13-10-25(23,24)9-12(13)20/h1-6,12-13H,7-10H2/t12-,13+/m0/s1 InChIKey: CRAGUAIJACRQSD-QWHCGFSZSA-N
CBID:320331 http://www.chembase.cn/molecule-320331.html