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SMILES: N(C(=O)c1ccc(cc1)F)(Cc1cnccc1)Cc1cc(c(cc1)OC)OC Canonical SMILES: COc1ccc(cc1OC)CN(C(=O)c1ccc(cc1)F)Cc1cccnc1 InChI: InChI=1S/C22H21FN2O3/c1-27-20-10-5-16(12-21(20)28-2)14-25(15-17-4-3-11-24-13-17)22(26)18-6-8-19(23)9-7-18/h3-13H,14-15H2,1-2H3 InChIKey: RQLQYRDTAUSILV-UHFFFAOYSA-N
CBID:320885 http://www.chembase.cn/molecule-320885.html