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SMILES: C1CNCC(C1)COc1ccc(cc1)C(=O)NC(C)C.Cl Canonical SMILES: CC(NC(=O)c1ccc(cc1)OCC1CCCNC1)C.Cl InChI: InChI=1S/C16H24N2O2.ClH/c1-12(2)18-16(19)14-5-7-15(8-6-14)20-11-13-4-3-9-17-10-13;/h5-8,12-13,17H,3-4,9-11H2,1-2H3,(H,18,19);1H InChIKey: JVPTYLAINHXDIB-UHFFFAOYSA-N
CBID:55812 http://www.chembase.cn/molecule-55812.html