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SMILES: S(=O)(=O)(Nc1cc(C(=O)O)ccc1C)C Canonical SMILES: Cc1ccc(cc1NS(=O)(=O)C)C(=O)O InChI: InChI=1S/C9H11NO4S/c1-6-3-4-7(9(11)12)5-8(6)10-15(2,13)14/h3-5,10H,1-2H3,(H,11,12) InChIKey: QIQLVVVOWQKYAU-UHFFFAOYSA-N
CBID:254418 http://www.chembase.cn/molecule-254418.html