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SMILES: N(CCCP(=O)(O)[O-])(O)C=O.[Na+] Canonical SMILES: O=CN(CCCP(=O)(O)[O-])O.[Na+] InChI: InChI=1S/C4H10NO5P.Na/c6-4-5(7)2-1-3-11(8,9)10;/h4,7H,1-3H2,(H2,8,9,10);/q;+1/p-1 InChIKey: ZZPUYRHMTGOTEU-UHFFFAOYSA-M
CBID:169453 http://www.chembase.cn/molecule-169453.html