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SMILES: c1(c(nc(nc1)C)N(CCc1ncccc1)C)S(=O)(=O)C Canonical SMILES: Cc1ncc(c(n1)N(CCc1ccccn1)C)S(=O)(=O)C InChI: InChI=1S/C14H18N4O2S/c1-11-16-10-13(21(3,19)20)14(17-11)18(2)9-7-12-6-4-5-8-15-12/h4-6,8,10H,7,9H2,1-3H3 InChIKey: KDQCZRJGYFYPOI-UHFFFAOYSA-N
CBID:792688 http://www.chembase.cn/molecule-792688.html