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SMILES: OC(=O)CCS.OC(=O)CCS.OC(=O)CCS.CC(CO)(CO)CO Canonical SMILES: OCC(CO)(CO)C.SCCC(=O)O.SCCC(=O)O.SCCC(=O)O InChI: InChI=1S/C5H12O3.3C3H6O2S/c1-5(2-6,3-7)4-8;3*4-3(5)1-2-6/h6-8H,2-4H2,1H3;3*6H,1-2H2,(H,4,5) InChIKey: HQPZDTQSGNKMOM-UHFFFAOYSA-N
CBID:112392 http://www.chembase.cn/molecule-112392.html