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SMILES: c1(c(nccc1)NN)[N+](=O)[O-] Canonical SMILES: NNc1ncccc1[N+](=O)[O-] InChI: InChI=1S/C5H6N4O2/c6-8-5-4(9(10)11)2-1-3-7-5/h1-3H,6H2,(H,7,8) InChIKey: QPDGBZPNEZMTOU-UHFFFAOYSA-N
CBID:40981 http://www.chembase.cn/molecule-40981.html