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SMILES: c1ccc(cc1)C(=S)O Canonical SMILES: OC(=S)c1ccccc1 InChI: InChI=1S/C7H6OS/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H,8,9) InChIKey: UIJGNTRUPZPVNG-UHFFFAOYSA-N
CBID:295933 http://www.chembase.cn/molecule-295933.html