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SMILES: [13CH3]CCCC(=O)O Canonical SMILES: [13CH3]CCCC(=O)O InChI: InChI=1S/C5H10O2/c1-2-3-4-5(6)7/h2-4H2,1H3,(H,6,7)/i1+1 InChIKey: NQPDZGIKBAWPEJ-OUBTZVSYSA-N
CBID:135232 http://www.chembase.cn/molecule-135232.html