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SMILES: S(=O)(=O)(C)c1ccc(cc1)CC(=O)O Canonical SMILES: OC(=O)Cc1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C9H10O4S/c1-14(12,13)8-4-2-7(3-5-8)6-9(10)11/h2-5H,6H2,1H3,(H,10,11) InChIKey: HGGWOSYNRVOQJH-UHFFFAOYSA-N
CBID:10131 http://www.chembase.cn/molecule-10131.html