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SMILES: [O-][N+](=O)c1ccc(cc1)C1(CC1)C#N Canonical SMILES: N#CC1(CC1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C10H8N2O2/c11-7-10(5-6-10)8-1-3-9(4-2-8)12(13)14/h1-4H,5-6H2 InChIKey: YUHRZXOPOFLZEV-UHFFFAOYSA-N
CBID:293082 http://www.chembase.cn/molecule-293082.html