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SMILES: O.[Lu+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.[Lu+3] InChI: InChI=1S/3C2H4O2.Lu.H2O/c3*1-2(3)4;;/h3*1H3,(H,3,4);;1H2/q;;;+3;/p-3 InChIKey: ZMTOUBHBKDQYAB-UHFFFAOYSA-K
CBID:106928 http://www.chembase.cn/molecule-106928.html