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SMILES: [N+](=O)(c1cc(c(OCC2CCNCC2)cc1)Cl)[O-].Cl Canonical SMILES: Clc1cc(ccc1OCC1CCNCC1)[N+](=O)[O-].Cl InChI: InChI=1S/C12H15ClN2O3.ClH/c13-11-7-10(15(16)17)1-2-12(11)18-8-9-3-5-14-6-4-9;/h1-2,7,9,14H,3-6,8H2;1H InChIKey: HTSPLWPDBUBPFN-UHFFFAOYSA-N
CBID:47414 http://www.chembase.cn/molecule-47414.html