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SMILES: O=C(c1ccccc1SC)OC Canonical SMILES: COC(=O)c1ccccc1SC InChI: InChI=1S/C9H10O2S/c1-11-9(10)7-5-3-4-6-8(7)12-2/h3-6H,1-2H3 InChIKey: CPQDZXPLQXZJGF-UHFFFAOYSA-N
CBID:82746 http://www.chembase.cn/molecule-82746.html