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SMILES: C=CC(=O)O.C(CCCO)CCO.C(CO)CO Canonical SMILES: C=CC(=O)O.OCCCCCCO.OCCCO InChI: InChI=1S/C6H14O2.C3H4O2.C3H8O2/c7-5-3-1-2-4-6-8;1-2-3(4)5;4-2-1-3-5/h7-8H,1-6H2;2H,1H2,(H,4,5);4-5H,1-3H2 InChIKey: IUUPHINOGVGYDE-UHFFFAOYSA-N
CBID:137109 http://www.chembase.cn/molecule-137109.html