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SMILES: Nc1c2ccccc2c(c2c1cccc2)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1c2ccccc2c(c2c1cccc2)N InChI: InChI=1S/C14H10N2O2/c15-13-9-5-1-3-7-11(9)14(16(17)18)12-8-4-2-6-10(12)13/h1-8H,15H2 InChIKey: JYYCIMOUZMLUTP-UHFFFAOYSA-N
CBID:111900 http://www.chembase.cn/molecule-111900.html