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SMILES: S(=O)(=O)(N1CCN(Cc2cnc(nc2)c2ncccc2)CC1)c1ccccc1 Canonical SMILES: O=S(=O)(c1ccccc1)N1CCN(CC1)Cc1cnc(nc1)c1ccccn1 InChI: InChI=1S/C20H21N5O2S/c26-28(27,18-6-2-1-3-7-18)25-12-10-24(11-13-25)16-17-14-22-20(23-15-17)19-8-4-5-9-21-19/h1-9,14-15H,10-13,16H2 InChIKey: JZMMKHPKXURDAY-UHFFFAOYSA-N
CBID:649162 http://www.chembase.cn/molecule-649162.html