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SMILES: S(=O)(=O)(N1c2cc(C(=O)OC)ccc2OCC1)C Canonical SMILES: COC(=O)c1ccc2c(c1)N(CCO2)S(=O)(=O)C InChI: InChI=1S/C11H13NO5S/c1-16-11(13)8-3-4-10-9(7-8)12(5-6-17-10)18(2,14)15/h3-4,7H,5-6H2,1-2H3 InChIKey: GMVLBQGSTSUBLI-UHFFFAOYSA-N
CBID:43469 http://www.chembase.cn/molecule-43469.html