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SMILES: OC(=O)CSSCC(=O)O Canonical SMILES: OC(=O)CSSCC(=O)O InChI: InChI=1S/C4H6O4S2/c5-3(6)1-9-10-2-4(7)8/h1-2H2,(H,5,6)(H,7,8) InChIKey: DLLMHEDYJQACRM-UHFFFAOYSA-N
CBID:110360 http://www.chembase.cn/molecule-110360.html