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SMILES: c1ccc(cc1)S(=O)(=O)CCS(=O)(=O)c1ccccc1 Canonical SMILES: O=S(=O)(c1ccccc1)CCS(=O)(=O)c1ccccc1 InChI: InChI=1S/C14H14O4S2/c15-19(16,13-7-3-1-4-8-13)11-12-20(17,18)14-9-5-2-6-10-14/h1-10H,11-12H2 InChIKey: ULELOBVZIKJPAC-UHFFFAOYSA-N
CBID:301950 http://www.chembase.cn/molecule-301950.html