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SMILES: N1(C(=S)SCC1=S)CCCC(=O)O Canonical SMILES: OC(=O)CCCN1C(=S)CSC1=S InChI: InChI=1S/C7H9NO2S3/c9-6(10)2-1-3-8-5(11)4-13-7(8)12/h1-4H2,(H,9,10) InChIKey: VBPOMYQMXTULDC-UHFFFAOYSA-N
CBID:253596 http://www.chembase.cn/molecule-253596.html