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SMILES: [NH4+].[NH4+].[O-]C(=O)CC(O)C(=O)[O-] Canonical SMILES: [O-]C(=O)CC(C(=O)[O-])O.[NH4+].[NH4+] InChI: InChI=1S/C4H6O5.2H3N/c5-2(4(8)9)1-3(6)7;;/h2,5H,1H2,(H,6,7)(H,8,9);2*1H3 InChIKey: KGECWXXIGSTYSQ-UHFFFAOYSA-N
CBID:125830 http://www.chembase.cn/molecule-125830.html