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SMILES: n1(nc(cc1C)C(=O)O)c1c([N+](=O)[O-])cccc1 Canonical SMILES: [O-][N+](=O)c1ccccc1n1nc(cc1C)C(=O)O InChI: InChI=1S/C11H9N3O4/c1-7-6-8(11(15)16)12-13(7)9-4-2-3-5-10(9)14(17)18/h2-6H,1H3,(H,15,16) InChIKey: IJGCWRFYKHNFBW-UHFFFAOYSA-N
CBID:53771 http://www.chembase.cn/molecule-53771.html