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SMILES: C1(=CCCSC1)C(=O)O Canonical SMILES: OC(=O)C1=CCCSC1 InChI: InChI=1S/C6H8O2S/c7-6(8)5-2-1-3-9-4-5/h2H,1,3-4H2,(H,7,8) InChIKey: FCNJYUNCJRAREJ-UHFFFAOYSA-N
CBID:273668 http://www.chembase.cn/molecule-273668.html