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SMILES: O=C(OCC)C(C)(C)CO Canonical SMILES: CCOC(=O)C(CO)(C)C InChI: InChI=1S/C7H14O3/c1-4-10-6(9)7(2,3)5-8/h8H,4-5H2,1-3H3 InChIKey: JBDMHPJPFPMZLI-UHFFFAOYSA-N
CBID:290065 http://www.chembase.cn/molecule-290065.html