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SMILES: c1c(ccc(c1[N+](=O)[O-])N1CCC(CC1)C(=O)N)N Canonical SMILES: NC(=O)C1CCN(CC1)c1ccc(cc1[N+](=O)[O-])N InChI: InChI=1S/C12H16N4O3/c13-9-1-2-10(11(7-9)16(18)19)15-5-3-8(4-6-15)12(14)17/h1-2,7-8H,3-6,13H2,(H2,14,17) InChIKey: AQGGOEWNXZYBKK-UHFFFAOYSA-N
CBID:22178 http://www.chembase.cn/molecule-22178.html