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SMILES: S(=O)(=O)(c1cc(C(=O)O)c(cc1)C)NC(C)(C)C Canonical SMILES: OC(=O)c1cc(ccc1C)S(=O)(=O)NC(C)(C)C InChI: InChI=1S/C12H17NO4S/c1-8-5-6-9(7-10(8)11(14)15)18(16,17)13-12(2,3)4/h5-7,13H,1-4H3,(H,14,15) InChIKey: IIROBGLFXFAJHS-UHFFFAOYSA-N
CBID:237315 http://www.chembase.cn/molecule-237315.html