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SMILES: O.O.O.[Y+3].[Y+3].[O-]C(=O)[O-].[O-]C(=O)[O-].[O-]C(=O)[O-] Canonical SMILES: [O-]C(=O)[O-].[O-]C(=O)[O-].[O-]C(=O)[O-].O.O.O.[Y+3].[Y+3] InChI: InChI=1S/3CH2O3.3H2O.2Y/c3*2-1(3)4;;;;;/h3*(H2,2,3,4);3*1H2;;/q;;;;;;2*+3/p-6 InChIKey: UVYDFPFCJDQZQF-UHFFFAOYSA-H
CBID:111572 http://www.chembase.cn/molecule-111572.html