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SMILES: CCOC(=O)C1=C(c2ccccc2S(=O)(=O)N1C)O Canonical SMILES: CCOC(=O)C1=C(O)c2ccccc2S(=O)(=O)N1C InChI: InChI=1S/C12H13NO5S/c1-3-18-12(15)10-11(14)8-6-4-5-7-9(8)19(16,17)13(10)2/h4-7,14H,3H2,1-2H3 InChIKey: QWTNANUGXZEPFQ-UHFFFAOYSA-N
CBID:150723 http://www.chembase.cn/molecule-150723.html