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SMILES: COP(=O)(c1ccccc1P(=O)(OC)OC)OC Canonical SMILES: COP(=O)(c1ccccc1P(=O)(OC)OC)OC InChI: InChI=1S/C10H16O6P2/c1-13-17(11,14-2)9-7-5-6-8-10(9)18(12,15-3)16-4/h5-8H,1-4H3 InChIKey: TUKTVDDATWNXSN-UHFFFAOYSA-N
CBID:145228 http://www.chembase.cn/molecule-145228.html