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SMILES: [Zn+2].CCCCOC(=O)c1ccccc1C(=O)[O-].CCCCOC(=O)c1ccccc1C(=O)[O-] Canonical SMILES: CCCCOC(=O)c1ccccc1C(=O)[O-].CCCCOC(=O)c1ccccc1C(=O)[O-].[Zn+2] InChI: InChI=1S/2C12H14O4.Zn/c2*1-2-3-8-16-12(15)10-7-5-4-6-9(10)11(13)14;/h2*4-7H,2-3,8H2,1H3,(H,13,14);/q;;+2/p-2 InChIKey: QDPBLJFTRKLLAO-UHFFFAOYSA-L
CBID:111565 http://www.chembase.cn/molecule-111565.html