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SMILES: C1(CC1)(C#N)c1c(cccc1)[N+](=O)[O-] Canonical SMILES: N#CC1(CC1)c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C10H8N2O2/c11-7-10(5-6-10)8-3-1-2-4-9(8)12(13)14/h1-4H,5-6H2 InChIKey: YMEJRUFFWQQOBD-UHFFFAOYSA-N
CBID:806824 http://www.chembase.cn/molecule-806824.html