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SMILES: S1CCC(SS1)CCCCC(=O)O Canonical SMILES: OC(=O)CCCCC1CCSSS1 InChI: InChI=1S/C8H14O2S3/c9-8(10)4-2-1-3-7-5-6-11-13-12-7/h7H,1-6H2,(H,9,10) InChIKey: NBMATVIMURBZTQ-UHFFFAOYSA-N
CBID:179023 http://www.chembase.cn/molecule-179023.html