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SMILES: S(=O)(=O)(c1cc(C(=O)O)c(cc1)C)NC1CC1 Canonical SMILES: OC(=O)c1cc(ccc1C)S(=O)(=O)NC1CC1 InChI: InChI=1S/C11H13NO4S/c1-7-2-5-9(6-10(7)11(13)14)17(15,16)12-8-3-4-8/h2,5-6,8,12H,3-4H2,1H3,(H,13,14) InChIKey: JUPSKNUFMZEKFU-UHFFFAOYSA-N
CBID:250995 http://www.chembase.cn/molecule-250995.html