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SMILES: COc1ccc(cc1N)S(=O)(=O)O Canonical SMILES: COc1ccc(cc1N)S(=O)(=O)O InChI: InChI=1S/C7H9NO4S/c1-12-7-3-2-5(4-6(7)8)13(9,10)11/h2-4H,8H2,1H3,(H,9,10,11) InChIKey: FLIOATBXVNLPLK-UHFFFAOYSA-N
CBID:151230 http://www.chembase.cn/molecule-151230.html