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SMILES: C(=O)(C1CC1)c1sccc1 Canonical SMILES: O=C(c1cccs1)C1CC1 InChI: InChI=1S/C8H8OS/c9-8(6-3-4-6)7-2-1-5-10-7/h1-2,5-6H,3-4H2 InChIKey: PJDFNFSTSCAKPC-UHFFFAOYSA-N
CBID:100968 http://www.chembase.cn/molecule-100968.html