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SMILES: CC(=O)[O-].CC(=O)[O-].O.O.[Zn+2] Canonical SMILES: [O-]C(=O)C.[O-]C(=O)C.O.O.[Zn+2] InChI: InChI=1S/2C2H4O2.2H2O.Zn/c2*1-2(3)4;;;/h2*1H3,(H,3,4);2*1H2;/q;;;;+2/p-2 InChIKey: BEAZKUGSCHFXIQ-UHFFFAOYSA-L
CBID:295264 http://www.chembase.cn/molecule-295264.html