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SMILES: n12c(nc3c(c1=O)cc([N+](=O)[O-])cc3)C(CC2)N Canonical SMILES: NC1CCn2c1nc1ccc(cc1c2=O)[N+](=O)[O-] InChI: InChI=1S/C11H10N4O3/c12-8-3-4-14-10(8)13-9-2-1-6(15(17)18)5-7(9)11(14)16/h1-2,5,8H,3-4,12H2 InChIKey: PDXZQDWZOUHEPE-UHFFFAOYSA-N
CBID:285609 http://www.chembase.cn/molecule-285609.html