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SMILES: c1(c2nc3n(c2)cccc3)n(nc(n1)C1CCOCC1)C1CS(=O)(=O)CC1 Canonical SMILES: O=S1(=O)CCC(C1)n1nc(nc1c1nc2n(c1)cccc2)C1CCOCC1 InChI: InChI=1S/C18H21N5O3S/c24-27(25)10-6-14(12-27)23-18(15-11-22-7-2-1-3-16(22)19-15)20-17(21-23)13-4-8-26-9-5-13/h1-3,7,11,13-14H,4-6,8-10,12H2 InChIKey: XISDWNULDXDNPO-UHFFFAOYSA-N
CBID:470277 http://www.chembase.cn/molecule-470277.html