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SMILES: c1cc2c(c(c1)[N+](=O)[O-])nccn2 Canonical SMILES: [O-][N+](=O)c1cccc2c1nccn2 InChI: InChI=1S/C8H5N3O2/c12-11(13)7-3-1-2-6-8(7)10-5-4-9-6/h1-5H InChIKey: WZBOWHSZOCPDMB-UHFFFAOYSA-N
CBID:813537 http://www.chembase.cn/molecule-813537.html