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SMILES: P(=O)(/C=C/CC(C(=O)O)N)(O)O Canonical SMILES: OC(=O)C(C/C=C/P(=O)(O)O)N InChI: InChI=1S/C5H10NO5P/c6-4(5(7)8)2-1-3-12(9,10)11/h1,3-4H,2,6H2,(H,7,8)(H2,9,10,11)/b3-1+ InChIKey: QHTABWCNPABQCM-HNQUOIGGSA-N
CBID:189778 http://www.chembase.cn/molecule-189778.html