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SMILES: C(CC(=O)O)CI Canonical SMILES: ICCCC(=O)O InChI: InChI=1S/C4H7IO2/c5-3-1-2-4(6)7/h1-3H2,(H,6,7) InChIKey: HALXOXQZONRCAB-UHFFFAOYSA-N
CBID:150493 http://www.chembase.cn/molecule-150493.html