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SMILES: [K+].OC(=O)CC(O)(CC(=O)O)C(=O)[O-] Canonical SMILES: [O-]C(=O)C(CC(=O)O)(CC(=O)O)O.[K+] InChI: InChI=1S/C6H8O7.K/c7-3(8)1-6(13,5(11)12)2-4(9)10;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);/q;+1/p-1 InChIKey: WKZJASQVARUVAW-UHFFFAOYSA-M
CBID:106201 http://www.chembase.cn/molecule-106201.html