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SMILES: c1(n(nc(n1)C1CC1)c1ncccc1)CS(=O)(=O)C Canonical SMILES: CS(=O)(=O)Cc1nc(nn1c1ccccn1)C1CC1 InChI: InChI=1S/C12H14N4O2S/c1-19(17,18)8-11-14-12(9-5-6-9)15-16(11)10-4-2-3-7-13-10/h2-4,7,9H,5-6,8H2,1H3 InChIKey: ATPUUMFLOJAASZ-UHFFFAOYSA-N
CBID:420516 http://www.chembase.cn/molecule-420516.html