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SMILES: Cc1cc(=O)n([nH]1)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: Cc1cc(=O)n([nH]1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C10H9N3O3/c1-7-6-10(14)12(11-7)8-2-4-9(5-3-8)13(15)16/h2-6,11H,1H3 InChIKey: RPUNZAYBJWRPCQ-UHFFFAOYSA-N
CBID:110798 http://www.chembase.cn/molecule-110798.html