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SMILES: C(=O)(C(=O)Cl)OC(C)(C)C Canonical SMILES: O=C(C(=O)Cl)OC(C)(C)C InChI: InChI=1S/C6H9ClO3/c1-6(2,3)10-5(9)4(7)8/h1-3H3 InChIKey: UDACWKHNECHEBB-UHFFFAOYSA-N
CBID:235678 http://www.chembase.cn/molecule-235678.html