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SMILES: S(=O)(=O)(c1ccc(cc1)C)NC(C(=O)O)CO Canonical SMILES: OCC(C(=O)O)NS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C10H13NO5S/c1-7-2-4-8(5-3-7)17(15,16)11-9(6-12)10(13)14/h2-5,9,11-12H,6H2,1H3,(H,13,14) InChIKey: SBKRCXFSPMKXAU-UHFFFAOYSA-N
CBID:14246 http://www.chembase.cn/molecule-14246.html