提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [Sr+2].OP(=O)([O-])[O-] Canonical SMILES: [O-]P(=O)(O)[O-].[Sr+2] InChI: InChI=1S/H3O4P.Sr/c1-5(2,3)4;/h(H3,1,2,3,4);/q;+2/p-2 InChIKey: HKSVWJWYDJQNEV-UHFFFAOYSA-L
CBID:110008 http://www.chembase.cn/molecule-110008.html