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SMILES: N(C(=O)c1cc(F)ccc1)(Cc1cnccc1)Cc1cc(c(cc1)OC)OCCCN(C)C Canonical SMILES: COc1ccc(cc1OCCCN(C)C)CN(C(=O)c1cccc(c1)F)Cc1cccnc1 InChI: InChI=1S/C26H30FN3O3/c1-29(2)13-6-14-33-25-15-20(10-11-24(25)32-3)18-30(19-21-7-5-12-28-17-21)26(31)22-8-4-9-23(27)16-22/h4-5,7-12,15-17H,6,13-14,18-19H2,1-3H3 InChIKey: HGALGCSRIOKFOA-UHFFFAOYSA-N
CBID:601841 http://www.chembase.cn/molecule-601841.html