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SMILES: C(C(=O)[O-])(CC(=O)[O-])(CC(=O)O)C=O.[Zn+2] Canonical SMILES: O=CC(C(=O)[O-])(CC(=O)O)CC(=O)[O-].[Zn+2] InChI: InChI=1S/C7H8O7.Zn/c8-3-7(6(13)14,1-4(9)10)2-5(11)12;/h3H,1-2H2,(H,9,10)(H,11,12)(H,13,14);/q;+2/p-2 InChIKey: ZEHZFMYKTYYIML-UHFFFAOYSA-L
CBID:120510 http://www.chembase.cn/molecule-120510.html