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SMILES: C1C=CC(=O)S1 Canonical SMILES: C1SC(=O)C=C1 InChI: InChI=1S/C4H4OS/c5-4-2-1-3-6-4/h1-2H,3H2 InChIKey: NMSLUAZZTFUUFZ-UHFFFAOYSA-N
CBID:147929 http://www.chembase.cn/molecule-147929.html