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SMILES: n12c(=O)c3c(nc1CCC2)ccc([N+](=O)[O-])c3 Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)c(=O)n1c(n2)CCC1 InChI: InChI=1S/C11H9N3O3/c15-11-8-6-7(14(16)17)3-4-9(8)12-10-2-1-5-13(10)11/h3-4,6H,1-2,5H2 InChIKey: MGBUVOJNPYIVNJ-UHFFFAOYSA-N
CBID:183738 http://www.chembase.cn/molecule-183738.html