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SMILES: [N+](=O)(/C=C/c1cn(nc1)C)[O-] Canonical SMILES: [O-][N+](=O)/C=C/c1cnn(c1)C InChI: InChI=1S/C6H7N3O2/c1-8-5-6(4-7-8)2-3-9(10)11/h2-5H,1H3/b3-2+ InChIKey: QVIOAKYACIEATD-NSCUHMNNSA-N
CBID:264089 http://www.chembase.cn/molecule-264089.html