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SMILES: [K+].[K+].OCC(O)COP(=O)([O-])[O-] Canonical SMILES: OCC(COP(=O)([O-])[O-])O.[K+].[K+] InChI: InChI=1S/C3H9O6P.2K/c4-1-3(5)2-9-10(6,7)8;;/h3-5H,1-2H2,(H2,6,7,8);;/q;2*+1/p-2 InChIKey: CHFUHGDBYUITQJ-UHFFFAOYSA-L
CBID:111202 http://www.chembase.cn/molecule-111202.html