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SMILES: [13CH3]C1(CCOC(=O)C1)O Canonical SMILES: O=C1OCCC(C1)([13CH3])O InChI: InChI=1S/C6H10O3/c1-6(8)2-3-9-5(7)4-6/h8H,2-4H2,1H3/i1+1 InChIKey: JYVXNLLUYHCIIH-OUBTZVSYSA-N
CBID:135087 http://www.chembase.cn/molecule-135087.html