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SMILES: Cc1ccc(cc1)S(=O)(=O)O.CC(C)(C1CC1)N Canonical SMILES: CC(C1CC1)(N)C.Cc1ccc(cc1)S(=O)(=O)O InChI: InChI=1S/C7H8O3S.C6H13N/c1-6-2-4-7(5-3-6)11(8,9)10;1-6(2,7)5-3-4-5/h2-5H,1H3,(H,8,9,10);5H,3-4,7H2,1-2H3 InChIKey: RGWMDWPKOOWZSF-UHFFFAOYSA-N
CBID:152064 http://www.chembase.cn/molecule-152064.html