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SMILES: c1cc2ccc3c(cc(c4c3c2c(c1)cc4)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc([N+](=O)[O-])c2c3c1ccc1c3c(cc2)ccc1 InChI: InChI=1S/C16H8N2O4/c19-17(20)13-8-14(18(21)22)12-7-5-10-3-1-2-9-4-6-11(13)16(12)15(9)10/h1-8H InChIKey: KTNUVDBUEAQUON-UHFFFAOYSA-N
CBID:137930 http://www.chembase.cn/molecule-137930.html