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SMILES: C(=O)(COC1CCOC1)O Canonical SMILES: OC(=O)COC1COCC1 InChI: InChI=1S/C6H10O4/c7-6(8)4-10-5-1-2-9-3-5/h5H,1-4H2,(H,7,8) InChIKey: ZZEMYDVVPYLDBT-UHFFFAOYSA-N
CBID:286436 http://www.chembase.cn/molecule-286436.html