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SMILES: C1(CN(C(=O)c2cnccc2)CCC1)(C(=O)OCC)Cc1cc(OC)ccc1 Canonical SMILES: CCOC(=O)C1(CCCN(C1)C(=O)c1cccnc1)Cc1cccc(c1)OC InChI: InChI=1S/C22H26N2O4/c1-3-28-21(26)22(14-17-7-4-9-19(13-17)27-2)10-6-12-24(16-22)20(25)18-8-5-11-23-15-18/h4-5,7-9,11,13,15H,3,6,10,12,14,16H2,1-2H3 InChIKey: QSUCTGRTKQDPGI-UHFFFAOYSA-N
CBID:313901 http://www.chembase.cn/molecule-313901.html