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SMILES: O.[Ag+].CC(O)C(=O)[O-] Canonical SMILES: [O-]C(=O)C(O)C.O.[Ag+] InChI: InChI=1S/C3H6O3.Ag.H2O/c1-2(4)3(5)6;;/h2,4H,1H3,(H,5,6);;1H2/q;+1;/p-1 InChIKey: RKVLDPOOWODDMR-UHFFFAOYSA-M
CBID:111164 http://www.chembase.cn/molecule-111164.html