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SMILES: S(=O)(=O)(c1cc(ccc1N)OC)O Canonical SMILES: COc1ccc(c(c1)S(=O)(=O)O)N InChI: InChI=1S/C7H9NO4S/c1-12-5-2-3-6(8)7(4-5)13(9,10)11/h2-4H,8H2,1H3,(H,9,10,11) InChIKey: KZKGEEGADAWJFS-UHFFFAOYSA-N
CBID:245751 http://www.chembase.cn/molecule-245751.html