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SMILES: c1cc2c(cc1)c(c(cn2)[N+](=O)[O-])N Canonical SMILES: [O-][N+](=O)c1cnc2c(c1N)cccc2 InChI: InChI=1S/C9H7N3O2/c10-9-6-3-1-2-4-7(6)11-5-8(9)12(13)14/h1-5H,(H2,10,11) InChIKey: SKPRPEJLFKCOAB-UHFFFAOYSA-N
CBID:816162 http://www.chembase.cn/molecule-816162.html