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SMILES: C1(C(=O)[15NH][13C](=O)[15NH]C1=O)O Canonical SMILES: OC1C(=O)[15NH][13C](=O)[15NH]C1=O InChI: InChI=1S/C4H4N2O4/c7-1-2(8)5-4(10)6-3(1)9/h1,7H,(H2,5,6,8,9,10)/i4+1,5+1,6+1 InChIKey: BVEWMNTVZPFPQI-VMGGCIAMSA-N
CBID:166790 http://www.chembase.cn/molecule-166790.html