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SMILES: CC1C(=O)O[Ti-2]2(O1)(OC(=O)C(C)O2)(O)O.[NH4+].[NH4+] Canonical SMILES: O=C1O[Ti-2]2(OC1C)(O)(O)OC(=O)C(O2)C.[NH4+].[NH4+] InChI: InChI=1S/2C3H5O3.2H3N.2H2O.Ti/c2*1-2(4)3(5)6;;;;;/h2*2H,1H3,(H,5,6);2*1H3;2*1H2;/q2*-1;;;;;+4/p-2 InChIKey: XRASGLNHKOPXQL-UHFFFAOYSA-L
CBID:303668 http://www.chembase.cn/molecule-303668.html