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SMILES: O=C(O)CCC1OCCO1 Canonical SMILES: OC(=O)CCC1OCCO1 InChI: InChI=1S/C6H10O4/c7-5(8)1-2-6-9-3-4-10-6/h6H,1-4H2,(H,7,8) InChIKey: OMRKVBGGCFPFQR-UHFFFAOYSA-N
CBID:294366 http://www.chembase.cn/molecule-294366.html