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SMILES: N1([C@@H]2C[C@](C1)(CC(C2)(C)C)C)S(=O)(=O)c1cc(ccc1)N Canonical SMILES: Nc1cccc(c1)S(=O)(=O)N1C[C@]2(C[C@@H]1CC(C2)(C)C)C InChI: InChI=1S/C16H24N2O2S/c1-15(2)8-13-9-16(3,10-15)11-18(13)21(19,20)14-6-4-5-12(17)7-14/h4-7,13H,8-11,17H2,1-3H3/t13?,16-/m0/s1 InChIKey: SBJAAFMZXQXSCV-VYIIXAMBSA-N
CBID:76826 http://www.chembase.cn/molecule-76826.html