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SMILES: S(=O)(=O)(Cc1ccc(C(=O)O)cc1)N Canonical SMILES: OC(=O)c1ccc(cc1)CS(=O)(=O)N InChI: InChI=1S/C8H9NO4S/c9-14(12,13)5-6-1-3-7(4-2-6)8(10)11/h1-4H,5H2,(H,10,11)(H2,9,12,13) InChIKey: RSQIWTKFJBNPJE-UHFFFAOYSA-N
CBID:265641 http://www.chembase.cn/molecule-265641.html