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SMILES: Cl.[N+](=O)(c1ccc(C(=O)NC(c2ccccc2)CCCCN(CC)CC)cc1)[O-] Canonical SMILES: CCN(CCCCC(c1ccccc1)NC(=O)c1ccc(cc1)[N+](=O)[O-])CC.Cl InChI: InChI=1S/C22H29N3O3.ClH/c1-3-24(4-2)17-9-8-12-21(18-10-6-5-7-11-18)23-22(26)19-13-15-20(16-14-19)25(27)28;/h5-7,10-11,13-16,21H,3-4,8-9,12,17H2,1-2H3,(H,23,26);1H InChIKey: CHCBAYRWJULIDW-UHFFFAOYSA-N
CBID:53495 http://www.chembase.cn/molecule-53495.html