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SMILES: S(=O)(=O)(c1c(OC)cccc1)N Canonical SMILES: COc1ccccc1S(=O)(=O)N InChI: InChI=1S/C7H9NO3S/c1-11-6-4-2-3-5-7(6)12(8,9)10/h2-5H,1H3,(H2,8,9,10) InChIKey: MKQNYQGIPARLKO-UHFFFAOYSA-N
CBID:279417 http://www.chembase.cn/molecule-279417.html