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SMILES: Cc1ccc(cc1)S(=O)(=O)O[13CH3] Canonical SMILES: [13CH3]OS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C8H10O3S/c1-7-3-5-8(6-4-7)12(9,10)11-2/h3-6H,1-2H3/i2+1 InChIKey: VUQUOGPMUUJORT-VQEHIDDOSA-N
CBID:135219 http://www.chembase.cn/molecule-135219.html