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SMILES: C1(=O)C(=O)O[Gd](O1)OC(=O)C(=O)O[Gd]1OC(=O)C(=O)O1.O Canonical SMILES: O=C(C(=O)O[Gd]1OC(=O)C(=O)O1)O[Gd]1OC(=O)C(=O)O1.O InChI: InChI=1S/3C2H2O4.2Gd.H2O/c3*3-1(4)2(5)6;;;/h3*(H,3,4)(H,5,6);;;1H2/q;;;2*+3;/p-6 InChIKey: QZPKJYRHVDRDAQ-UHFFFAOYSA-H
CBID:149920 http://www.chembase.cn/molecule-149920.html