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SMILES: c1([N+](=O)[O-])nnc2c(c1C)cccc2 Canonical SMILES: [O-][N+](=O)c1nnc2c(c1C)cccc2 InChI: InChI=1S/C9H7N3O2/c1-6-7-4-2-3-5-8(7)10-11-9(6)12(13)14/h2-5H,1H3 InChIKey: OWQASWALVUVONK-UHFFFAOYSA-N
CBID:284151 http://www.chembase.cn/molecule-284151.html