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SMILES: CCC[13CH2]C(=O)O Canonical SMILES: CCC[13CH2]C(=O)O InChI: InChI=1S/C5H10O2/c1-2-3-4-5(6)7/h2-4H2,1H3,(H,6,7)/i4+1 InChIKey: NQPDZGIKBAWPEJ-AZXPZELESA-N
CBID:135231 http://www.chembase.cn/molecule-135231.html