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SMILES: S(=O)(=O)(NC1CC1)c1ccc(cc1)CCC(=O)O Canonical SMILES: OC(=O)CCc1ccc(cc1)S(=O)(=O)NC1CC1 InChI: InChI=1S/C12H15NO4S/c14-12(15)8-3-9-1-6-11(7-2-9)18(16,17)13-10-4-5-10/h1-2,6-7,10,13H,3-5,8H2,(H,14,15) InChIKey: YXBAMCSTGJZXSF-UHFFFAOYSA-N
CBID:18888 http://www.chembase.cn/molecule-18888.html