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SMILES: C(=O)(C)c1c(sc(c1)C)C Canonical SMILES: Cc1sc(c(c1)C(=O)C)C InChI: InChI=1S/C8H10OS/c1-5-4-8(6(2)9)7(3)10-5/h4H,1-3H3 InChIKey: PUSJAEJRDNPYKM-UHFFFAOYSA-N
CBID:69589 http://www.chembase.cn/molecule-69589.html