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SMILES: S(=O)(=O)(N(CC(C)C)CC(C)C)c1ccc(C(=O)O)cc1 Canonical SMILES: CC(CN(S(=O)(=O)c1ccc(cc1)C(=O)O)CC(C)C)C InChI: InChI=1S/C15H23NO4S/c1-11(2)9-16(10-12(3)4)21(19,20)14-7-5-13(6-8-14)15(17)18/h5-8,11-12H,9-10H2,1-4H3,(H,17,18) InChIKey: SBMWIDCANKNKIX-UHFFFAOYSA-N
CBID:228494 http://www.chembase.cn/molecule-228494.html