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SMILES: c1ccc2c(c1[N+](=O)[O-])c(ccc2)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cccc2c1c(ccc2)[N+](=O)[O-] InChI: InChI=1S/C10H6N2O4/c13-11(14)8-5-1-3-7-4-2-6-9(10(7)8)12(15)16/h1-6H InChIKey: AVCSMMMOCOTIHF-UHFFFAOYSA-N
CBID:59390 http://www.chembase.cn/molecule-59390.html