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SMILES: C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].O.O.[O-2].[K+].[K+].[Ti+4] Canonical SMILES: [O-]C(=O)C(=O)[O-].[O-]C(=O)C(=O)[O-].O.O.[O-2].[K+].[K+].[Ti+4] InChI: InChI=1S/2C2H2O4.2K.2H2O.O.Ti/c2*3-1(4)2(5)6;;;;;;/h2*(H,3,4)(H,5,6);;;2*1H2;;/q;;2*+1;;;-2;+4/p-4 InChIKey: GNRMKQMKBAJVLN-UHFFFAOYSA-J
CBID:303910 http://www.chembase.cn/molecule-303910.html