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SMILES: c1cnc2c(c1)c(c(cc2)[N+](=O)[O-])NC Canonical SMILES: CNc1c(ccc2c1cccn2)[N+](=O)[O-] InChI: InChI=1S/C10H9N3O2/c1-11-10-7-3-2-6-12-8(7)4-5-9(10)13(14)15/h2-6,11H,1H3 InChIKey: SCDZLERYDDUVLX-UHFFFAOYSA-N
CBID:175252 http://www.chembase.cn/molecule-175252.html