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SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)O)O.[NH4+].[NH4+] Canonical SMILES: OC(=O)C(CC(=O)[O-])(CC(=O)[O-])O.[NH4+].[NH4+] InChI: InChI=1S/C6H8O7.2H3N/c7-3(8)1-6(13,5(11)12)2-4(9)10;;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);2*1H3 InChIKey: YXVFQADLFFNVDS-UHFFFAOYSA-N
CBID:303157 http://www.chembase.cn/molecule-303157.html