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SMILES: C=COCCOCCOC=C Canonical SMILES: C=COCCOCCOC=C InChI: InChI=1S/C8H14O3/c1-3-9-5-7-11-8-6-10-4-2/h3-4H,1-2,5-8H2 InChIKey: SAMJGBVVQUEMGC-UHFFFAOYSA-N
CBID:146118 http://www.chembase.cn/molecule-146118.html