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SMILES: [Li+].[Li+].[13C](=O)([O-])[O-] Canonical SMILES: [O-][13C](=O)[O-].[Li+].[Li+] InChI: InChI=1S/CH2O3.2Li/c2-1(3)4;;/h(H2,2,3,4);;/q;2*+1/p-2/i1+1;; InChIKey: XGZVUEUWXADBQD-GOCMCNPZSA-L
CBID:136544 http://www.chembase.cn/molecule-136544.html