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SMILES: c1([N+](=O)[O-])c(cc(N2CCNCC2)cc1)N1CCCC1 Canonical SMILES: [O-][N+](=O)c1ccc(cc1N1CCCC1)N1CCNCC1 InChI: InChI=1S/C14H20N4O2/c19-18(20)13-4-3-12(16-9-5-15-6-10-16)11-14(13)17-7-1-2-8-17/h3-4,11,15H,1-2,5-10H2 InChIKey: HAVYTZCTAHRQNI-UHFFFAOYSA-N
CBID:311198 http://www.chembase.cn/molecule-311198.html