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SMILES: COC(=O)c1ccsc1 Canonical SMILES: COC(=O)c1cscc1 InChI: InChI=1S/C6H6O2S/c1-8-6(7)5-2-3-9-4-5/h2-4H,1H3 InChIKey: ZTRAEMILTFNZSM-UHFFFAOYSA-N
CBID:142289 http://www.chembase.cn/molecule-142289.html