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SMILES: S(=O)(=O)(NC1CCN(c2nc(c3ncccc3)ccn2)CC1)C Canonical SMILES: CS(=O)(=O)NC1CCN(CC1)c1nccc(n1)c1ccccn1 InChI: InChI=1S/C15H19N5O2S/c1-23(21,22)19-12-6-10-20(11-7-12)15-17-9-5-14(18-15)13-4-2-3-8-16-13/h2-5,8-9,12,19H,6-7,10-11H2,1H3 InChIKey: WFZFEUHMFPPQGV-UHFFFAOYSA-N
CBID:432628 http://www.chembase.cn/molecule-432628.html