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SMILES: O(c1ccc(cc1)C(=O)NC(C)C)CC1CCCN1.Cl Canonical SMILES: CC(NC(=O)c1ccc(cc1)OCC1CCCN1)C.Cl InChI: InChI=1S/C15H22N2O2.ClH/c1-11(2)17-15(18)12-5-7-14(8-6-12)19-10-13-4-3-9-16-13;/h5-8,11,13,16H,3-4,9-10H2,1-2H3,(H,17,18);1H InChIKey: IKAUEYDKYRVFRB-UHFFFAOYSA-N
CBID:55805 http://www.chembase.cn/molecule-55805.html