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SMILES: [Ba+2].[O-]C(=O)C(=O)[O-] Canonical SMILES: [O-]C(=O)C(=O)[O-].[Ba+2] InChI: InChI=1S/C2H2O4.Ba/c3-1(4)2(5)6;/h(H,3,4)(H,5,6);/q;+2/p-2 InChIKey: GXUARMXARIJAFV-UHFFFAOYSA-L
CBID:107811 http://www.chembase.cn/molecule-107811.html