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SMILES: S(=O)(=O)(N(C)C)CCNc1nc(nc(c1)C)c1ccccc1 Canonical SMILES: Cc1cc(NCCS(=O)(=O)N(C)C)nc(n1)c1ccccc1 InChI: InChI=1S/C15H20N4O2S/c1-12-11-14(16-9-10-22(20,21)19(2)3)18-15(17-12)13-7-5-4-6-8-13/h4-8,11H,9-10H2,1-3H3,(H,16,17,18) InChIKey: XDWSWLXWXBEVSE-UHFFFAOYSA-N
CBID:489153 http://www.chembase.cn/molecule-489153.html