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SMILES: S(c1ccccc1C(=O)OC)Sc1ccccc1C(=O)OC Canonical SMILES: COC(=O)c1ccccc1SSc1ccccc1C(=O)OC InChI: InChI=1S/C16H14O4S2/c1-19-15(17)11-7-3-5-9-13(11)21-22-14-10-6-4-8-12(14)16(18)20-2/h3-10H,1-2H3 InChIKey: NECMWXVJIUGCSW-UHFFFAOYSA-N
CBID:80348 http://www.chembase.cn/molecule-80348.html