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SMILES: CCO[P@](=O)(N(CC)CC)O Canonical SMILES: CCO[P@](=O)(N(CC)CC)O InChI: InChI=1S/C6H16NO3P/c1-4-7(5-2)11(8,9)10-6-3/h4-6H2,1-3H3,(H,8,9) InChIKey: DUNFIZRDIMDMIH-UHFFFAOYSA-N
CBID:6261 http://www.chembase.cn/molecule-6261.html