提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1c(cc(c(c1)N1CCNCC1)Cl)[N+](=O)[O-] Canonical SMILES: Clc1cc(ccc1N1CCNCC1)[N+](=O)[O-] InChI: InChI=1S/C10H12ClN3O2/c11-9-7-8(14(15)16)1-2-10(9)13-5-3-12-4-6-13/h1-2,7,12H,3-6H2 InChIKey: JNUWBYPJOBSXDN-UHFFFAOYSA-N
CBID:21990 http://www.chembase.cn/molecule-21990.html