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SMILES: OC(=O)c1cccc(c1)c1cscc1 Canonical SMILES: OC(=O)c1cccc(c1)c1cscc1 InChI: InChI=1S/C11H8O2S/c12-11(13)9-3-1-2-8(6-9)10-4-5-14-7-10/h1-7H,(H,12,13) InChIKey: JYLQNWVVMDHMRQ-UHFFFAOYSA-N
CBID:91766 http://www.chembase.cn/molecule-91766.html