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SMILES: c1(nnn(c1)Cc1c(F)cccc1F)C(=O)NCCc1c(cc(cc1)OC)OC Canonical SMILES: COc1cc(OC)ccc1CCNC(=O)c1nnn(c1)Cc1c(F)cccc1F InChI: InChI=1S/C20H20F2N4O3/c1-28-14-7-6-13(19(10-14)29-2)8-9-23-20(27)18-12-26(25-24-18)11-15-16(21)4-3-5-17(15)22/h3-7,10,12H,8-9,11H2,1-2H3,(H,23,27) InChIKey: DUHRAHHDMBHFBI-UHFFFAOYSA-N
CBID:420549 http://www.chembase.cn/molecule-420549.html