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SMILES: c1cc2c(ccc3c2c2c1ccc(c2cc3)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc2c3c1ccc1c3c(cc2)c(cc1)[N+](=O)[O-] InChI: InChI=1S/C16H8N2O4/c19-17(20)13-8-4-10-2-6-12-14(18(21)22)7-3-9-1-5-11(13)16(10)15(9)12/h1-8H InChIKey: GUXACCKTQWVTLG-UHFFFAOYSA-N
CBID:131932 http://www.chembase.cn/molecule-131932.html