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SMILES: COP(=O)(CP(=O)(OC)OC)OC Canonical SMILES: COP(=O)(CP(=O)(OC)OC)OC InChI: InChI=1S/C5H14O6P2/c1-8-12(6,9-2)5-13(7,10-3)11-4/h5H2,1-4H3 InChIKey: XAVFZUKFLWOSOS-UHFFFAOYSA-N
CBID:295288 http://www.chembase.cn/molecule-295288.html