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SMILES: CC(=O)SCC(=O)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)CSC(=O)C InChI: InChI=1S/C10H10O2S/c1-8(11)13-7-10(12)9-5-3-2-4-6-9/h2-6H,7H2,1H3 InChIKey: YHBPLTWKUZODDY-UHFFFAOYSA-N
CBID:148540 http://www.chembase.cn/molecule-148540.html