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SMILES: [Ca+2].[Ca+2].[Ca+2].O=C([O-])CC(O)(C(=O)[O-])CC(=O)[O-].[O-]C(=O)C(O)(CC(=O)[O-])CC(=O)[O-] Canonical SMILES: [O-]C(=O)C(CC(=O)[O-])(CC(=O)[O-])O.[O-]C(=O)C(CC(=O)[O-])(CC(=O)[O-])O.[Ca+2].[Ca+2].[Ca+2] InChI: InChI=1S/2C6H8O7.3Ca/c2*7-3(8)1-6(13,5(11)12)2-4(9)10;;;/h2*13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);;;/q;;3*+2/p-6 InChIKey: FNAQSUUGMSOBHW-UHFFFAOYSA-H
CBID:126335 http://www.chembase.cn/molecule-126335.html