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SMILES: O=P(OP(=O)(OCC)OCC)(OCC)OCC Canonical SMILES: CCOP(=O)(OP(=O)(OCC)OCC)OCC InChI: InChI=1S/C8H20O7P2/c1-5-11-16(9,12-6-2)15-17(10,13-7-3)14-8-4/h5-8H2,1-4H3 InChIKey: IDCBOTIENDVCBQ-UHFFFAOYSA-N
CBID:129780 http://www.chembase.cn/molecule-129780.html