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SMILES: [Zr].CC(=O)O Canonical SMILES: CC(=O)O.[Zr] InChI: InChI=1S/C2H4O2.Zr/c1-2(3)4;/h1H3,(H,3,4); InChIKey: BNUDRLITYNMTPD-UHFFFAOYSA-N
CBID:111612 http://www.chembase.cn/molecule-111612.html