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SMILES: C(=O)(N(Cc1cnccc1)Cc1cc(c(cc1)OC)OCCCN(C)C)Cc1ccc(F)cc1 Canonical SMILES: COc1ccc(cc1OCCCN(C)C)CN(C(=O)Cc1ccc(cc1)F)Cc1cccnc1 InChI: InChI=1S/C27H32FN3O3/c1-30(2)14-5-15-34-26-16-22(9-12-25(26)33-3)19-31(20-23-6-4-13-29-18-23)27(32)17-21-7-10-24(28)11-8-21/h4,6-13,16,18H,5,14-15,17,19-20H2,1-3H3 InChIKey: CQHPTUFBSLBQHT-UHFFFAOYSA-N
CBID:547972 http://www.chembase.cn/molecule-547972.html