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SMILES: S(=O)(=O)(c1c(C(=O)O)scc1)N1CCCC1 Canonical SMILES: OC(=O)c1sccc1S(=O)(=O)N1CCCC1 InChI: InChI=1S/C9H11NO4S2/c11-9(12)8-7(3-6-15-8)16(13,14)10-4-1-2-5-10/h3,6H,1-2,4-5H2,(H,11,12) InChIKey: ZEMWQHYHFKHRHF-UHFFFAOYSA-N
CBID:28441 http://www.chembase.cn/molecule-28441.html