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SMILES: [O-][N+](=O)c1ccc(Nc2ccccc2)c(c1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(ccc1Nc1ccccc1)[N+](=O)[O-] InChI: InChI=1S/C12H9N3O4/c16-14(17)10-6-7-11(12(8-10)15(18)19)13-9-4-2-1-3-5-9/h1-8,13H InChIKey: RHTVQEPJVKUMPI-UHFFFAOYSA-N
CBID:108016 http://www.chembase.cn/molecule-108016.html