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SMILES: C(=O)(c1c(F)cccc1)N(Cc1cnccc1)Cc1cc(c(cc1)OC)OCCCN(C)C Canonical SMILES: COc1ccc(cc1OCCCN(C)C)CN(C(=O)c1ccccc1F)Cc1cccnc1 InChI: InChI=1S/C26H30FN3O3/c1-29(2)14-7-15-33-25-16-20(11-12-24(25)32-3)18-30(19-21-8-6-13-28-17-21)26(31)22-9-4-5-10-23(22)27/h4-6,8-13,16-17H,7,14-15,18-19H2,1-3H3 InChIKey: LYZZAXURXDGAQO-UHFFFAOYSA-N
CBID:353712 http://www.chembase.cn/molecule-353712.html