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SMILES: COC(=O)C(=C)P(=O)(OC)OC Canonical SMILES: COC(=O)C(=C)P(=O)(OC)OC InChI: InChI=1S/C6H11O5P/c1-5(6(7)9-2)12(8,10-3)11-4/h1H2,2-4H3 InChIKey: HRTGCDRCJQKACR-UHFFFAOYSA-N
CBID:137376 http://www.chembase.cn/molecule-137376.html