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SMILES: Cl.c1c(ccc(c1[N+](=O)[O-])N1CCNCC1)Cl Canonical SMILES: Clc1ccc(c(c1)[N+](=O)[O-])N1CCNCC1.Cl InChI: InChI=1S/C10H12ClN3O2.ClH/c11-8-1-2-9(10(7-8)14(15)16)13-5-3-12-4-6-13;/h1-2,7,12H,3-6H2;1H InChIKey: XYHXYXXVKQCEIC-UHFFFAOYSA-N
CBID:21987 http://www.chembase.cn/molecule-21987.html