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SMILES: [13CH2]1[15NH]C(=O)NC1=O Canonical SMILES: O=C1[15NH][13CH2]C(=O)N1 InChI: InChI=1S/C3H4N2O2/c6-2-1-4-3(7)5-2/h1H2,(H2,4,5,6,7)/i1+1,4+1 InChIKey: WJRBRSLFGCUECM-VFZPYAPFSA-N
CBID:170025 http://www.chembase.cn/molecule-170025.html