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SMILES: C(=O)(C(=O)[O-])[O-].O.[K+].[K+] Canonical SMILES: [O-]C(=O)C(=O)[O-].O.[K+].[K+] InChI: InChI=1S/C2H2O4.2K.H2O/c3-1(4)2(5)6;;;/h(H,3,4)(H,5,6);;;1H2/q;2*+1;/p-2 InChIKey: QCPTVXCMROGZOL-UHFFFAOYSA-L
CBID:130817 http://www.chembase.cn/molecule-130817.html