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SMILES: C=CC(=O)OCCOCCOC(=O)C=C Canonical SMILES: C=CC(=O)OCCOCCOC(=O)C=C InChI: InChI=1S/C10H14O5/c1-3-9(11)14-7-5-13-6-8-15-10(12)4-2/h3-4H,1-2,5-8H2 InChIKey: LEJBBGNFPAFPKQ-UHFFFAOYSA-N
CBID:151360 http://www.chembase.cn/molecule-151360.html