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SMILES: O.C/C(=C/C(=O)C)/[O-].[K+] Canonical SMILES: [O-]/C(=C\C(=O)C)/C.O.[K+] InChI: InChI=1S/C5H8O2.K.H2O/c1-4(6)3-5(2)7;;/h3,6H,1-2H3;;1H2/q;+1;/p-1/b4-3-;; InChIKey: HXTFFCDNODNHAJ-GSBNXNDCSA-M
CBID:295918 http://www.chembase.cn/molecule-295918.html