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SMILES: C1(=CCCS1)C(=O)O Canonical SMILES: OC(=O)C1=CCCS1 InChI: InChI=1S/C5H6O2S/c6-5(7)4-2-1-3-8-4/h2H,1,3H2,(H,6,7) InChIKey: WPEQQGAEXCVOJF-UHFFFAOYSA-N
CBID:275390 http://www.chembase.cn/molecule-275390.html