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SMILES: c1(oc(cc1)C=O)c1ccc(cc1)S(=O)(=O)O Canonical SMILES: O=Cc1ccc(o1)c1ccc(cc1)S(=O)(=O)O InChI: InChI=1S/C11H8O5S/c12-7-9-3-6-11(16-9)8-1-4-10(5-2-8)17(13,14)15/h1-7H,(H,13,14,15) InChIKey: KUJZJDRDSDDLRJ-UHFFFAOYSA-N
CBID:57979 http://www.chembase.cn/molecule-57979.html