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SMILES: c1([N+](=O)[O-])c(cc(N2CCNCC2)cc1)N1CCOCC1 Canonical SMILES: [O-][N+](=O)c1ccc(cc1N1CCOCC1)N1CCNCC1 InChI: InChI=1S/C14H20N4O3/c19-18(20)13-2-1-12(16-5-3-15-4-6-16)11-14(13)17-7-9-21-10-8-17/h1-2,11,15H,3-10H2 InChIKey: DPJQYITZDFYLGA-UHFFFAOYSA-N
CBID:311205 http://www.chembase.cn/molecule-311205.html