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SMILES: S(=O)(=O)(c1sc(cc1)C(C)(C)C)N Canonical SMILES: CC(c1ccc(s1)S(=O)(=O)N)(C)C InChI: InChI=1S/C8H13NO2S2/c1-8(2,3)6-4-5-7(12-6)13(9,10)11/h4-5H,1-3H3,(H2,9,10,11) InChIKey: BVMUUMYMJQJIGU-UHFFFAOYSA-N
CBID:238848 http://www.chembase.cn/molecule-238848.html