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SMILES: [Li+].CC(=O)OP(=O)([O-])[O-].[K+] Canonical SMILES: CC(=O)OP(=O)([O-])[O-].[Li+].[K+] InChI: InChI=1S/C2H5O5P.K.Li/c1-2(3)7-8(4,5)6;;/h1H3,(H2,4,5,6);;/q;2*+1/p-2 InChIKey: RLQMPLKXFIXRCV-UHFFFAOYSA-L
CBID:132293 http://www.chembase.cn/molecule-132293.html