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SMILES: C(=O)(C(=O)O[Ti](=O)OC(=O)C(=O)O)O.N.N.O Canonical SMILES: O=C(C(=O)O)O[Ti](=O)OC(=O)C(=O)O.N.N.O InChI: InChI=1S/2C2H2O4.2H3N.H2O.O.Ti/c2*3-1(4)2(5)6;;;;;/h2*(H,3,4)(H,5,6);2*1H3;1H2;;/q;;;;;;+2/p-2 InChIKey: REMIUWSURLZSBL-UHFFFAOYSA-L
CBID:150940 http://www.chembase.cn/molecule-150940.html