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SMILES: C(=O)(O)COCC(C)C Canonical SMILES: CC(COCC(=O)O)C InChI: InChI=1S/C6H12O3/c1-5(2)3-9-4-6(7)8/h5H,3-4H2,1-2H3,(H,7,8) InChIKey: RJZXMJIGAJFDRS-UHFFFAOYSA-N
CBID:40544 http://www.chembase.cn/molecule-40544.html