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SMILES: P(=O)(C(O)(CC)C)(OC)OC Canonical SMILES: CCC(P(=O)(OC)OC)(O)C InChI: InChI=1S/C6H15O4P/c1-5-6(2,7)11(8,9-3)10-4/h7H,5H2,1-4H3 InChIKey: UHVOZPKIOQDJHE-UHFFFAOYSA-N
CBID:83636 http://www.chembase.cn/molecule-83636.html