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SMILES: CC(=O)Nc1ccc(cc1[N+](=O)[O-])C(=O)O Canonical SMILES: CC(=O)Nc1ccc(cc1[N+](=O)[O-])C(=O)O InChI: InChI=1S/C9H8N2O5/c1-5(12)10-7-3-2-6(9(13)14)4-8(7)11(15)16/h2-4H,1H3,(H,10,12)(H,13,14) InChIKey: BRQIMWBIZLRLSV-UHFFFAOYSA-N
CBID:142054 http://www.chembase.cn/molecule-142054.html