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SMILES: Cl.c1c(ccc(c1[N+](=O)[O-])N1CC(NCC1)C)Cl Canonical SMILES: CC1NCCN(C1)c1ccc(cc1[N+](=O)[O-])Cl.Cl InChI: InChI=1S/C11H14ClN3O2.ClH/c1-8-7-14(5-4-13-8)10-3-2-9(12)6-11(10)15(16)17;/h2-3,6,8,13H,4-5,7H2,1H3;1H InChIKey: DSVUURQYDQIFKU-UHFFFAOYSA-N
CBID:21995 http://www.chembase.cn/molecule-21995.html