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SMILES: N1(Cc2cccc(c2)[N+](=O)[O-])CCNCC1.Cl.Cl Canonical SMILES: [O-][N+](=O)c1cccc(c1)CN1CCNCC1.Cl.Cl InChI: InChI=1S/C11H15N3O2.2ClH/c15-14(16)11-3-1-2-10(8-11)9-13-6-4-12-5-7-13;;/h1-3,8,12H,4-7,9H2;2*1H InChIKey: BGYFKQBZFDFBMO-UHFFFAOYSA-N
CBID:73895 http://www.chembase.cn/molecule-73895.html