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SMILES: S(=O)(=O)(Nc1ccc(C(=O)OCC)cc1)C Canonical SMILES: CCOC(=O)c1ccc(cc1)NS(=O)(=O)C InChI: InChI=1S/C10H13NO4S/c1-3-15-10(12)8-4-6-9(7-5-8)11-16(2,13)14/h4-7,11H,3H2,1-2H3 InChIKey: AOBNSCYTCGBVQR-UHFFFAOYSA-N
CBID:58898 http://www.chembase.cn/molecule-58898.html