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SMILES: C1(=O)C(=O)O[Nd]2OC(=O)C(=O)O[Nd](O1)OC(=O)C(=O)O2.O Canonical SMILES: O=C1O[Nd]2OC(=O)C(=O)O[Nd](OC1=O)OC(=O)C(=O)O2.O InChI: InChI=1S/3C2H2O4.2Nd.H2O/c3*3-1(4)2(5)6;;;/h3*(H,3,4)(H,5,6);;;1H2/q;;;2*+3;/p-6 InChIKey: NSUGWMYCRGTVHF-UHFFFAOYSA-H
CBID:137453 http://www.chembase.cn/molecule-137453.html