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SMILES: CC(C)C[13CH]=O Canonical SMILES: O=[13CH]CC(C)C InChI: InChI=1S/C5H10O/c1-5(2)3-4-6/h4-5H,3H2,1-2H3/i4+1 InChIKey: YGHRJJRRZDOVPD-AZXPZELESA-N
CBID:135861 http://www.chembase.cn/molecule-135861.html