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SMILES: S(=O)(=O)(c1ccc(cc1)C(=O)O)c1ccc(cc1)O Canonical SMILES: Oc1ccc(cc1)S(=O)(=O)c1ccc(cc1)C(=O)O InChI: InChI=1S/C13H10O5S/c14-10-3-7-12(8-4-10)19(17,18)11-5-1-9(2-6-11)13(15)16/h1-8,14H,(H,15,16) InChIKey: MEQHZOVQJQIZLB-UHFFFAOYSA-N
CBID:13874 http://www.chembase.cn/molecule-13874.html