提示: 按住Ctrl键可以同时选择多个官能团
SMILES: P(=O)(O[13CH2][13CH3])(O[13CH2][13CH3])[O-].[Na+] Canonical SMILES: [13CH3][13CH2]OP(=O)(O[13CH2][13CH3])[O-].[Na+] InChI: InChI=1S/C4H11O4P.Na/c1-3-7-9(5,6)8-4-2;/h3-4H2,1-2H3,(H,5,6);/q;+1/p-1/i1+1,2+1,3+1,4+1; InChIKey: GUCVHDYRKMSBOJ-UJNKEPEOSA-M
CBID:167280 http://www.chembase.cn/molecule-167280.html