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SMILES: C(=O)(O)CCCOCCOC Canonical SMILES: COCCOCCCC(=O)O InChI: InChI=1S/C7H14O4/c1-10-5-6-11-4-2-3-7(8)9/h2-6H2,1H3,(H,8,9) InChIKey: KAPBHHXFLZBNTF-UHFFFAOYSA-N
CBID:262538 http://www.chembase.cn/molecule-262538.html