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SMILES: c1ccc2c(n1)c(c(cc2)NC)[N+](=O)[O-] Canonical SMILES: CNc1ccc2c(c1[N+](=O)[O-])nccc2 InChI: InChI=1S/C10H9N3O2/c1-11-8-5-4-7-3-2-6-12-9(7)10(8)13(14)15/h2-6,11H,1H3 InChIKey: FSSNEPRUKZPCEP-UHFFFAOYSA-N
CBID:175254 http://www.chembase.cn/molecule-175254.html