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SMILES: c1ccc(cc1)c1ccc(cc1)S(=O)(=O)O Canonical SMILES: OS(=O)(=O)c1ccc(cc1)c1ccccc1 InChI: InChI=1S/C12H10O3S/c13-16(14,15)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H,(H,13,14,15) InChIKey: XDTYUYVIGLIFCW-UHFFFAOYSA-N
CBID:295486 http://www.chembase.cn/molecule-295486.html