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SMILES: OC(=O)CS.OC(=O)CS.OC(=O)CS.CCC(CO)(CO)CO Canonical SMILES: CCC(CO)(CO)CO.SCC(=O)O.SCC(=O)O.SCC(=O)O InChI: InChI=1S/C6H14O3.3C2H4O2S/c1-2-6(3-7,4-8)5-9;3*3-2(4)1-5/h7-9H,2-5H2,1H3;3*5H,1H2,(H,3,4) InChIKey: RFMXKZGZSGFZES-UHFFFAOYSA-N
CBID:112394 http://www.chembase.cn/molecule-112394.html