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SMILES: c1(C(=O)C)cc(S)ccc1 Canonical SMILES: Sc1cccc(c1)C(=O)C InChI: InChI=1S/C8H8OS/c1-6(9)7-3-2-4-8(10)5-7/h2-5,10H,1H3 InChIKey: XWCOVMFKJYATHS-UHFFFAOYSA-N
CBID:276903 http://www.chembase.cn/molecule-276903.html