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SMILES: OS(=O)(=O)c1cccc2c1cccc2 Canonical SMILES: OS(=O)(=O)c1cccc2c1cccc2 InChI: InChI=1S/C10H8O3S/c11-14(12,13)10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,(H,11,12,13) InChIKey: PSZYNBSKGUBXEH-UHFFFAOYSA-N
CBID:112565 http://www.chembase.cn/molecule-112565.html