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SMILES: C(=O)(C(=O)O[Cu]OC(=O)C(=O)[O-])[O-].O.[K+].[K+] Canonical SMILES: O=C(C(=O)[O-])O[Cu]OC(=O)C(=O)[O-].O.[K+].[K+] InChI: InChI=1S/2C2H2O4.Cu.2K.H2O/c2*3-1(4)2(5)6;;;;/h2*(H,3,4)(H,5,6);;;;1H2/q;;+2;2*+1;/p-4 InChIKey: BTJGEIXAARTWRJ-UHFFFAOYSA-J
CBID:152964 http://www.chembase.cn/molecule-152964.html