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SMILES: C1(CCC1)(N)c1cc(ccc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1)C1(N)CCC1 InChI: InChI=1S/C10H12N2O2/c11-10(5-2-6-10)8-3-1-4-9(7-8)12(13)14/h1,3-4,7H,2,5-6,11H2 InChIKey: AHUPVYQFZZQKLN-UHFFFAOYSA-N
CBID:800515 http://www.chembase.cn/molecule-800515.html