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SMILES: [N+](=O)(c1cc(c(cc1)OCCC1CNCCC1)Cl)[O-].Cl Canonical SMILES: Clc1cc(ccc1OCCC1CCCNC1)[N+](=O)[O-].Cl InChI: InChI=1S/C13H17ClN2O3.ClH/c14-12-8-11(16(17)18)3-4-13(12)19-7-5-10-2-1-6-15-9-10;/h3-4,8,10,15H,1-2,5-7,9H2;1H InChIKey: LHVMVRZGGNJARO-UHFFFAOYSA-N
CBID:46832 http://www.chembase.cn/molecule-46832.html