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SMILES: [13CH3]S(=O)(=O)c1ccc(cc1)C(=O)O Canonical SMILES: OC(=O)c1ccc(cc1)S(=O)(=O)[13CH3] InChI: InChI=1S/C8H8O4S/c1-13(11,12)7-4-2-6(3-5-7)8(9)10/h2-5H,1H3,(H,9,10)/i1+1 InChIKey: AJBWNNKDUMXZLM-OUBTZVSYSA-N
CBID:136667 http://www.chembase.cn/molecule-136667.html