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SMILES: c1ccc2c(c1)[n+](c(c[n+]2[O-])CO[N+](=O)[O-])[O-] Canonical SMILES: [O-][N+](=O)OCc1c[n+]([O-])c2c([n+]1[O-])cccc2 InChI: InChI=1S/C9H7N3O5/c13-10-5-7(6-17-12(15)16)11(14)9-4-2-1-3-8(9)10/h1-5H,6H2 InChIKey: LUVSSBXINLRUMP-UHFFFAOYSA-N
CBID:177301 http://www.chembase.cn/molecule-177301.html