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SMILES: s1c(cc(c1C)C)C(=O)C Canonical SMILES: CC(=O)c1sc(c(c1)C)C InChI: InChI=1S/C8H10OS/c1-5-4-8(6(2)9)10-7(5)3/h4H,1-3H3 InChIKey: OANYJDXGTCXYAT-UHFFFAOYSA-N
CBID:74522 http://www.chembase.cn/molecule-74522.html