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SMILES: c1ccc2c(c1)cc(cc2[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(cc2c1cccc2)[N+](=O)[O-] InChI: InChI=1S/C10H6N2O4/c13-11(14)8-5-7-3-1-2-4-9(7)10(6-8)12(15)16/h1-6H InChIKey: ULALSFRIGPMWRS-UHFFFAOYSA-N
CBID:150947 http://www.chembase.cn/molecule-150947.html