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SMILES: COc1cccc(c1)S(=O)(=O)N Canonical SMILES: COc1cccc(c1)S(=O)(=O)N InChI: InChI=1S/C7H9NO3S/c1-11-6-3-2-4-7(5-6)12(8,9)10/h2-5H,1H3,(H2,8,9,10) InChIKey: VBKIEQKVSHDVGH-UHFFFAOYSA-N
CBID:22266 http://www.chembase.cn/molecule-22266.html