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SMILES: C(=O)(C(=O)[O-])N.[NH4+] Canonical SMILES: NC(=O)C(=O)[O-].[NH4+] InChI: InChI=1S/C2H3NO3.H3N/c3-1(4)2(5)6;/h(H2,3,4)(H,5,6);1H3 InChIKey: NGARWWRAFUCMAE-UHFFFAOYSA-N
CBID:137879 http://www.chembase.cn/molecule-137879.html