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SMILES: C(=O)(C1CC1)C(=O)[O-].[K+] Canonical SMILES: O=C(C(=O)[O-])C1CC1.[K+] InChI: InChI=1S/C5H6O3.K/c6-4(5(7)8)3-1-2-3;/h3H,1-2H2,(H,7,8);/q;+1/p-1 InChIKey: BIHOEOFKAILDIR-UHFFFAOYSA-M
CBID:242620 http://www.chembase.cn/molecule-242620.html