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SMILES: N1(Cc2ccc(cc2)[N+](=O)[O-])CCNCC1.Cl.Cl Canonical SMILES: [O-][N+](=O)c1ccc(cc1)CN1CCNCC1.Cl.Cl InChI: InChI=1S/C11H15N3O2.2ClH/c15-14(16)11-3-1-10(2-4-11)9-13-7-5-12-6-8-13;;/h1-4,12H,5-9H2;2*1H InChIKey: GGBDAQAYHNRAIY-UHFFFAOYSA-N
CBID:73896 http://www.chembase.cn/molecule-73896.html