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SMILES: c1c(cc2c(c1)[nH]c1c(cccc21)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)c1cccc(c1[nH]2)[N+](=O)[O-] InChI: InChI=1S/C12H7N3O4/c16-14(17)7-4-5-10-9(6-7)8-2-1-3-11(15(18)19)12(8)13-10/h1-6,13H InChIKey: MEFATMTVUAOEJH-UHFFFAOYSA-N
CBID:798710 http://www.chembase.cn/molecule-798710.html