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SMILES: CC(C)[O-].CC(C)[O-].[Cu+2] Canonical SMILES: [O-]C(C)C.[O-]C(C)C.[Cu+2] InChI: InChI=1S/2C3H7O.Cu/c2*1-3(2)4;/h2*3H,1-2H3;/q2*-1;+2 InChIKey: VNGORJHUDAPOQZ-UHFFFAOYSA-N
CBID:303202 http://www.chembase.cn/molecule-303202.html