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SMILES: OC(CI)CI Canonical SMILES: ICC(CI)O InChI: InChI=1S/C3H6I2O/c4-1-3(6)2-5/h3,6H,1-2H2 InChIKey: DNKPFCQEGBJJTE-UHFFFAOYSA-N
CBID:127048 http://www.chembase.cn/molecule-127048.html