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SMILES: O=C(O)C(OCC)(C)C Canonical SMILES: CCOC(C(=O)O)(C)C InChI: InChI=1S/C6H12O3/c1-4-9-6(2,3)5(7)8/h4H2,1-3H3,(H,7,8) InChIKey: ZCGZOPIPEZCKKQ-UHFFFAOYSA-N
CBID:72028 http://www.chembase.cn/molecule-72028.html