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SMILES: O.O.O.O.[Gd+3].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-] Canonical SMILES: [O-]C(=O)C.[O-]C(=O)C.[O-]C(=O)C.O.O.O.O.[Gd+3] InChI: InChI=1S/3C2H4O2.Gd.4H2O/c3*1-2(3)4;;;;;/h3*1H3,(H,3,4);;4*1H2/q;;;+3;;;;/p-3 InChIKey: ZPKMIURLGRBLPQ-UHFFFAOYSA-K
CBID:110339 http://www.chembase.cn/molecule-110339.html