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SMILES: [O-]C(=O)C(=O)[O-].[NH4+].[NH4+] Canonical SMILES: [O-]C(=O)C(=O)[O-].[NH4+].[NH4+] InChI: InChI=1S/C2H2O4.2H3N/c3-1(4)2(5)6;;/h(H,3,4)(H,5,6);2*1H3 InChIKey: VBIXEXWLHSRNKB-UHFFFAOYSA-N
CBID:125833 http://www.chembase.cn/molecule-125833.html