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SMILES: C(C(=O)O)C1(C(O1)C(=O)O)C(=O)[O-].[K+] Canonical SMILES: OC(=O)CC1(OC1C(=O)O)C(=O)[O-].[K+] InChI: InChI=1S/C6H6O7.K/c7-2(8)1-6(5(11)12)3(13-6)4(9)10;/h3H,1H2,(H,7,8)(H,9,10)(H,11,12);/q;+1/p-1 InChIKey: LBTLPBOOVFHIGW-UHFFFAOYSA-M
CBID:152605 http://www.chembase.cn/molecule-152605.html