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SMILES: CC(=O)Nc1ccc(cc1N)[N+](=O)[O-] Canonical SMILES: CC(=O)Nc1ccc(cc1N)[N+](=O)[O-] InChI: InChI=1S/C8H9N3O3/c1-5(12)10-8-3-2-6(11(13)14)4-7(8)9/h2-4H,9H2,1H3,(H,10,12) InChIKey: OSPPRBGGVRKEJL-UHFFFAOYSA-N
CBID:102478 http://www.chembase.cn/molecule-102478.html