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SMILES: s1ccc(c1C)C=O Canonical SMILES: Cc1sccc1C=O InChI: InChI=1S/C6H6OS/c1-5-6(4-7)2-3-8-5/h2-4H,1H3 InChIKey: NSYHYZOBGJOIMD-UHFFFAOYSA-N
CBID:83429 http://www.chembase.cn/molecule-83429.html