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SMILES: c1(nc([nH]n1)[N+](=O)[O-])C(=O)O Canonical SMILES: [O-][N+](=O)c1[nH]nc(n1)C(=O)O InChI: InChI=1S/C3H2N4O4/c8-2(9)1-4-3(6-5-1)7(10)11/h(H,8,9)(H,4,5,6) InChIKey: GCVZEDOKZHWNLP-UHFFFAOYSA-N
CBID:16859 http://www.chembase.cn/molecule-16859.html