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SMILES: C(=O)([O-])[O-].[NH4+].[NH4+] Canonical SMILES: [O-]C(=O)[O-].[NH4+].[NH4+] InChI: InChI=1S/CH2O3.2H3N/c2-1(3)4;;/h(H2,2,3,4);2*1H3 InChIKey: PRKQVKDSMLBJBJ-UHFFFAOYSA-N
CBID:295308 http://www.chembase.cn/molecule-295308.html