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SMILES: c1(sc(cc1)COC)C(=O)O Canonical SMILES: COCc1ccc(s1)C(=O)O InChI: InChI=1S/C7H8O3S/c1-10-4-5-2-3-6(11-5)7(8)9/h2-3H,4H2,1H3,(H,8,9) InChIKey: RYFSRJFRRLRADM-UHFFFAOYSA-N
CBID:30211 http://www.chembase.cn/molecule-30211.html