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SMILES: [N+](=O)(c1ccc(N2CCN(C(=O)CC#N)CC2)cc1)[O-] Canonical SMILES: N#CCC(=O)N1CCN(CC1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C13H14N4O3/c14-6-5-13(18)16-9-7-15(8-10-16)11-1-3-12(4-2-11)17(19)20/h1-4H,5,7-10H2 InChIKey: KUMCXTMKBWPBOF-UHFFFAOYSA-N
CBID:233018 http://www.chembase.cn/molecule-233018.html