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SMILES: Nc1c2ccccc2ccc1[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc2c(c1N)cccc2 InChI: InChI=1S/C10H8N2O2/c11-10-8-4-2-1-3-7(8)5-6-9(10)12(13)14/h1-6H,11H2 InChIKey: SMAJHKXZBICXLS-UHFFFAOYSA-N
CBID:112587 http://www.chembase.cn/molecule-112587.html