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SMILES: [O-][N+](=O)c1c(Nc2c(cccc2)[N+](=O)[O-])cccc1 Canonical SMILES: [O-][N+](=O)c1ccccc1Nc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C12H9N3O4/c16-14(17)11-7-3-1-5-9(11)13-10-6-2-4-8-12(10)15(18)19/h1-8,13H InChIKey: RENCFAVKFWOLJJ-UHFFFAOYSA-N
CBID:294109 http://www.chembase.cn/molecule-294109.html