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SMILES: ON(CCCP(=O)(O)O)C=O Canonical SMILES: O=CN(CCCP(=O)(O)O)O InChI: InChI=1S/C4H10NO5P/c6-4-5(7)2-1-3-11(8,9)10/h4,7H,1-3H2,(H2,8,9,10) InChIKey: GJXWDTUCERCKIX-UHFFFAOYSA-N
CBID:2657 http://www.chembase.cn/molecule-2657.html