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SMILES: Cc1ccc(cc1)S(=O)(=O)N[C@H]1CCCC[C@@H]1N Canonical SMILES: N[C@H]1CCCC[C@@H]1NS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C13H20N2O2S/c1-10-6-8-11(9-7-10)18(16,17)15-13-5-3-2-4-12(13)14/h6-9,12-13,15H,2-5,14H2,1H3/t12-,13-/m0/s1 InChIKey: VVOFSHARRCJLLA-STQMWFEESA-N
CBID:141440 http://www.chembase.cn/molecule-141440.html