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SMILES: [N+](=O)(c1c(c(NN)ccc1)C)[O-] Canonical SMILES: NNc1cccc(c1C)[N+](=O)[O-] InChI: InChI=1S/C7H9N3O2/c1-5-6(9-8)3-2-4-7(5)10(11)12/h2-4,9H,8H2,1H3 InChIKey: KHZUSEASVVTALS-UHFFFAOYSA-N
CBID:269108 http://www.chembase.cn/molecule-269108.html