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SMILES: Oc1cc([N+](=O)[O-])cnc1N Canonical SMILES: [O-][N+](=O)c1cnc(c(c1)O)N InChI: InChI=1S/C5H5N3O3/c6-5-4(9)1-3(2-7-5)8(10)11/h1-2,9H,(H2,6,7) InChIKey: UXLVADZLQKGFIG-UHFFFAOYSA-N
CBID:289485 http://www.chembase.cn/molecule-289485.html