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SMILES: c1(cnc(cc1)c1ccccc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(nc1)c1ccccc1 InChI: InChI=1S/C11H8N2O2/c14-13(15)10-6-7-11(12-8-10)9-4-2-1-3-5-9/h1-8H InChIKey: WJOAJTWVYTULDB-UHFFFAOYSA-N
CBID:41242 http://www.chembase.cn/molecule-41242.html