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SMILES: [N+](=O)(c1cc(c(cc1)OCCC1NCCCC1)Cl)[O-].Cl Canonical SMILES: Clc1cc(ccc1OCCC1CCCCN1)[N+](=O)[O-].Cl InChI: InChI=1S/C13H17ClN2O3.ClH/c14-12-9-11(16(17)18)4-5-13(12)19-8-6-10-3-1-2-7-15-10;/h4-5,9-10,15H,1-3,6-8H2;1H InChIKey: BEINBGPBWZTMEU-UHFFFAOYSA-N
CBID:46833 http://www.chembase.cn/molecule-46833.html