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SMILES: S(=O)(=O)(NC1CCN(c2c(nccn2)OC)CC1)C Canonical SMILES: COc1nccnc1N1CCC(CC1)NS(=O)(=O)C InChI: InChI=1S/C11H18N4O3S/c1-18-11-10(12-5-6-13-11)15-7-3-9(4-8-15)14-19(2,16)17/h5-6,9,14H,3-4,7-8H2,1-2H3 InChIKey: QWAICIIJJODOKI-UHFFFAOYSA-N
CBID:741730 http://www.chembase.cn/molecule-741730.html