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SMILES: O=[N+](c1ccc(Nc2ncccc2)cc1)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)Nc1ccccn1 InChI: InChI=1S/C11H9N3O2/c15-14(16)10-6-4-9(5-7-10)13-11-3-1-2-8-12-11/h1-8H,(H,12,13) InChIKey: XIULWQATZCLFGN-UHFFFAOYSA-N
CBID:290785 http://www.chembase.cn/molecule-290785.html