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SMILES: c1c(cc(c(c1)N1CC(NCC1)C)Cl)[N+](=O)[O-].Cl Canonical SMILES: CC1NCCN(C1)c1ccc(cc1Cl)[N+](=O)[O-].Cl InChI: InChI=1S/C11H14ClN3O2.ClH/c1-8-7-14(5-4-13-8)11-3-2-9(15(16)17)6-10(11)12;/h2-3,6,8,13H,4-5,7H2,1H3;1H InChIKey: JNXFOHBSJWACSU-UHFFFAOYSA-N
CBID:21994 http://www.chembase.cn/molecule-21994.html