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SMILES: c1c(ccc(c1[N+](=O)[O-])N1CCN(CC1)CCO)N Canonical SMILES: OCCN1CCN(CC1)c1ccc(cc1[N+](=O)[O-])N InChI: InChI=1S/C12H18N4O3/c13-10-1-2-11(12(9-10)16(18)19)15-5-3-14(4-6-15)7-8-17/h1-2,9,17H,3-8,13H2 InChIKey: GFPJMFROQBTKIM-UHFFFAOYSA-N
CBID:22174 http://www.chembase.cn/molecule-22174.html