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SMILES: CC(CC(=O)[O-])(C(=O)[O-])O.O.[K+].[K+] Canonical SMILES: [O-]C(=O)CC(C(=O)[O-])(O)C.O.[K+].[K+] InChI: InChI=1S/C5H8O5.2K.H2O/c1-5(10,4(8)9)2-3(6)7;;;/h10H,2H2,1H3,(H,6,7)(H,8,9);;;1H2/q;2*+1;/p-2 InChIKey: QYWXEUYISHLCOP-UHFFFAOYSA-L
CBID:152115 http://www.chembase.cn/molecule-152115.html