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SMILES: o1c(=O)n(nc1OC)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: COc1nn(c(=O)o1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C9H7N3O5/c1-16-8-10-11(9(13)17-8)6-2-4-7(5-3-6)12(14)15/h2-5H,1H3 InChIKey: KFIXQXHBBYKXBJ-UHFFFAOYSA-N
CBID:796010 http://www.chembase.cn/molecule-796010.html