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SMILES: [N+](=O)(c1c(CC(=O)NN)cccc1)[O-] Canonical SMILES: NNC(=O)Cc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C8H9N3O3/c9-10-8(12)5-6-3-1-2-4-7(6)11(13)14/h1-4H,5,9H2,(H,10,12) InChIKey: QCRHPUBNFOAAFJ-UHFFFAOYSA-N
CBID:27297 http://www.chembase.cn/molecule-27297.html