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SMILES: C(=O)([15NH2])[15NH]C(=O)[15NH2] Canonical SMILES: [15NH2]C(=O)[15NH]C(=O)[15NH2] InChI: InChI=1S/C2H5N3O2/c3-1(6)5-2(4)7/h(H5,3,4,5,6,7)/i3+1,4+1,5+1 InChIKey: OHJMTUPIZMNBFR-FRSWOAELSA-N
CBID:135278 http://www.chembase.cn/molecule-135278.html