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SMILES: c1ccc(cc1)c1c2cc(ccc2c2ccc(cc2n1)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)c(nc1c2ccc(c1)[N+](=O)[O-])c1ccccc1 InChI: InChI=1S/C19H11N3O4/c23-21(24)13-6-8-15-16-9-7-14(22(25)26)11-18(16)20-19(17(15)10-13)12-4-2-1-3-5-12/h1-11H InChIKey: FCDIEAMONAJOJE-UHFFFAOYSA-N
CBID:158698 http://www.chembase.cn/molecule-158698.html