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SMILES: N1(C(=O)CCC1CCNCc1ccc(cc1)OC)CCCc1ccccc1 Canonical SMILES: COc1ccc(cc1)CNCCC1CCC(=O)N1CCCc1ccccc1 InChI: InChI=1S/C23H30N2O2/c1-27-22-12-9-20(10-13-22)18-24-16-15-21-11-14-23(26)25(21)17-5-8-19-6-3-2-4-7-19/h2-4,6-7,9-10,12-13,21,24H,5,8,11,14-18H2,1H3 InChIKey: JGNAOTBIZKUCBY-UHFFFAOYSA-N
CBID:348696 http://www.chembase.cn/molecule-348696.html