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SMILES: [Ca+2].OC(C(=O)[O-])c1ccccc1.OC(C(=O)[O-])c1ccccc1 Canonical SMILES: OC(c1ccccc1)C(=O)[O-].OC(c1ccccc1)C(=O)[O-].[Ca+2] InChI: InChI=1S/2C8H8O3.Ca/c2*9-7(8(10)11)6-4-2-1-3-5-6;/h2*1-5,7,9H,(H,10,11);/q;;+2/p-2 InChIKey: GCXSYHGQGJCRRW-UHFFFAOYSA-L
CBID:110121 http://www.chembase.cn/molecule-110121.html