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SMILES: S(=O)(=O)(N1CC(CC(C1)C)C)c1cnc(NN)cc1 Canonical SMILES: NNc1ccc(cn1)S(=O)(=O)N1CC(C)CC(C1)C InChI: InChI=1S/C12H20N4O2S/c1-9-5-10(2)8-16(7-9)19(17,18)11-3-4-12(15-13)14-6-11/h3-4,6,9-10H,5,7-8,13H2,1-2H3,(H,14,15) InChIKey: RJBRCHSKLLBXKQ-UHFFFAOYSA-N
CBID:232396 http://www.chembase.cn/molecule-232396.html