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SMILES: n1cc(c(n1C)C)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cnn(c1C)C InChI: InChI=1S/C5H7N3O2/c1-4-5(8(9)10)3-6-7(4)2/h3H,1-2H3 InChIKey: NYTRTJLAGHYGLE-UHFFFAOYSA-N
CBID:36940 http://www.chembase.cn/molecule-36940.html