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SMILES: C(=O)(C(=O)[O-])[O-].[Ca+2] Canonical SMILES: [O-]C(=O)C(=O)[O-].[Ca+2] InChI: InChI=1S/C2H2O4.Ca/c3-1(4)2(5)6;/h(H,3,4)(H,5,6);/q;+2/p-2 InChIKey: QXDMQSPYEZFLGF-UHFFFAOYSA-L
CBID:126349 http://www.chembase.cn/molecule-126349.html