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SMILES: N(C(=O)c1ccc(cc1)F)(Cc1cnccc1)Cc1cc(c(cc1)OC)OCCCN(C)C Canonical SMILES: COc1ccc(cc1OCCCN(C)C)CN(C(=O)c1ccc(cc1)F)Cc1cccnc1 InChI: InChI=1S/C26H30FN3O3/c1-29(2)14-5-15-33-25-16-20(7-12-24(25)32-3)18-30(19-21-6-4-13-28-17-21)26(31)22-8-10-23(27)11-9-22/h4,6-13,16-17H,5,14-15,18-19H2,1-3H3 InChIKey: RSARLVYOBWPYKY-UHFFFAOYSA-N
CBID:495960 http://www.chembase.cn/molecule-495960.html