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SMILES: O=C(c1ccc(cc1)SC)C Canonical SMILES: CSc1ccc(cc1)C(=O)C InChI: InChI=1S/C9H10OS/c1-7(10)8-3-5-9(11-2)6-4-8/h3-6H,1-2H3 InChIKey: JECUZQLBQKNEMW-UHFFFAOYSA-N
CBID:87743 http://www.chembase.cn/molecule-87743.html