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SMILES: c1(ccc(cc1)C(C)(C)C)S(=O)(=O)N Canonical SMILES: CC(c1ccc(cc1)S(=O)(=O)N)(C)C InChI: InChI=1S/C10H15NO2S/c1-10(2,3)8-4-6-9(7-5-8)14(11,12)13/h4-7H,1-3H3,(H2,11,12,13) InChIKey: KYDZEZNYRFJCSA-UHFFFAOYSA-N
CBID:69511 http://www.chembase.cn/molecule-69511.html