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SMILES: N(C(=O)C(C)C)(Cc1cnccc1)Cc1cc(c(cc1)OC)OCCCN(C)C Canonical SMILES: COc1ccc(cc1OCCCN(C)C)CN(C(=O)C(C)C)Cc1cccnc1 InChI: InChI=1S/C23H33N3O3/c1-18(2)23(27)26(17-20-8-6-11-24-15-20)16-19-9-10-21(28-5)22(14-19)29-13-7-12-25(3)4/h6,8-11,14-15,18H,7,12-13,16-17H2,1-5H3 InChIKey: UTUODQNQDBPELH-UHFFFAOYSA-N
CBID:636813 http://www.chembase.cn/molecule-636813.html