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SMILES: C(=O)(C(=O)[O-])O.[K+] Canonical SMILES: OC(=O)C(=O)[O-].[K+] InChI: InChI=1S/C2H2O4.K/c3-1(4)2(5)6;/h(H,3,4)(H,5,6);/q;+1/p-1 InChIKey: JMTCDHVHZSGGJA-UHFFFAOYSA-M
CBID:129067 http://www.chembase.cn/molecule-129067.html