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SMILES: c1(nc2c(s1)CCCC2)C(=O)O Canonical SMILES: OC(=O)c1nc2c(s1)CCCC2 InChI: InChI=1S/C8H9NO2S/c10-8(11)7-9-5-3-1-2-4-6(5)12-7/h1-4H2,(H,10,11) InChIKey: URJVHPYSDFTUKA-UHFFFAOYSA-N
CBID:306861 http://www.chembase.cn/molecule-306861.html