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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1)NC Canonical SMILES: CNS(=O)(=O)c1cccc(c1)C(=O)O InChI: InChI=1S/C8H9NO4S/c1-9-14(12,13)7-4-2-3-6(5-7)8(10)11/h2-5,9H,1H3,(H,10,11) InChIKey: UTZKLODUDPSLBT-UHFFFAOYSA-N
CBID:44493 http://www.chembase.cn/molecule-44493.html