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SMILES: [NH4+].NC(CCP(=O)CO)C(=O)[O-] Canonical SMILES: OCP(=O)CCC(C(=O)[O-])N.[NH4+] InChI: InChI=1S/C5H12NO4P.H3N/c6-4(5(8)9)1-2-11(10)3-7;/h4,7,11H,1-3,6H2,(H,8,9);1H3 InChIKey: HFBHZUIZMSQSJO-UHFFFAOYSA-N
CBID:106204 http://www.chembase.cn/molecule-106204.html