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SMILES: C1(=O)C(C=O)CCCC1 Canonical SMILES: O=CC1CCCCC1=O InChI: InChI=1S/C7H10O2/c8-5-6-3-1-2-4-7(6)9/h5-6H,1-4H2 InChIKey: BPPPUFSZQDCMEE-UHFFFAOYSA-N
CBID:71657 http://www.chembase.cn/molecule-71657.html