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SMILES: [13c]1(=O)[nH][13c](=O)[nH][13c](=O)[nH]1 Canonical SMILES: O=[13c]1[nH][13c](=O)[nH][13c](=O)[nH]1 InChI: InChI=1S/C3H3N3O3/c7-1-4-2(8)6-3(9)5-1/h(H3,4,5,6,7,8,9)/i1+1,2+1,3+1 InChIKey: ZFSLODLOARCGLH-VMIGTVKRSA-N
CBID:136173 http://www.chembase.cn/molecule-136173.html