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SMILES: C(=O)(CCI)OCC Canonical SMILES: ICCC(=O)OCC InChI: InChI=1S/C5H9IO2/c1-2-8-5(7)3-4-6/h2-4H2,1H3 InChIKey: KZTNQOAFISZIEI-UHFFFAOYSA-N
CBID:69720 http://www.chembase.cn/molecule-69720.html