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SMILES: c1cc(ccc1C(=O)O)S(=O)(=O)c1ccc(cc1)C(=O)O Canonical SMILES: OC(=O)c1ccc(cc1)S(=O)(=O)c1ccc(cc1)C(=O)O InChI: InChI=1S/C14H10O6S/c15-13(16)9-1-5-11(6-2-9)21(19,20)12-7-3-10(4-8-12)14(17)18/h1-8H,(H,15,16)(H,17,18) InChIKey: SQJQLYOMPSJVQS-UHFFFAOYSA-N
CBID:146179 http://www.chembase.cn/molecule-146179.html