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SMILES: [N+](=O)(c1cc(c(OC2CNCCC2)cc1)Cl)[O-].Cl Canonical SMILES: Clc1cc(ccc1OC1CCCNC1)[N+](=O)[O-].Cl InChI: InChI=1S/C11H13ClN2O3.ClH/c12-10-6-8(14(15)16)3-4-11(10)17-9-2-1-5-13-7-9;/h3-4,6,9,13H,1-2,5,7H2;1H InChIKey: YKHQORYRMODTNS-UHFFFAOYSA-N
CBID:47411 http://www.chembase.cn/molecule-47411.html