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SMILES: S(=O)(=O)(c1ccc(OCC(=O)O)cc1)N Canonical SMILES: OC(=O)COc1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C8H9NO5S/c9-15(12,13)7-3-1-6(2-4-7)14-5-8(10)11/h1-4H,5H2,(H,10,11)(H2,9,12,13) InChIKey: IIILLPUTZFBNTB-UHFFFAOYSA-N
CBID:31611 http://www.chembase.cn/molecule-31611.html