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SMILES: C=CCOCC(CO)O Canonical SMILES: OC(CO)COCC=C InChI: InChI=1S/C6H12O3/c1-2-3-9-5-6(8)4-7/h2,6-8H,1,3-5H2 InChIKey: PAKCOSURAUIXFG-UHFFFAOYSA-N
CBID:140268 http://www.chembase.cn/molecule-140268.html