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SMILES: COc1ccsc1C(=O)OC Canonical SMILES: COC(=O)c1sccc1OC InChI: InChI=1S/C7H8O3S/c1-9-5-3-4-11-6(5)7(8)10-2/h3-4H,1-2H3 InChIKey: MWADWXJPBMFRGL-UHFFFAOYSA-N
CBID:295623 http://www.chembase.cn/molecule-295623.html