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SMILES: Cc1c(cc(N)cc1)S(=O)(=O)O Canonical SMILES: Nc1ccc(c(c1)S(=O)(=O)O)C InChI: InChI=1S/C7H9NO3S/c1-5-2-3-6(8)4-7(5)12(9,10)11/h2-4H,8H2,1H3,(H,9,10,11) InChIKey: BRKFTWHPLMMNHF-UHFFFAOYSA-N
CBID:109652 http://www.chembase.cn/molecule-109652.html