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SMILES: N(C(=O)CCc1c(OC)cccc1)(Cc1cc(OCc2c(F)cccc2)c(cc1)OC)Cc1ccncc1 Canonical SMILES: COc1ccc(cc1OCc1ccccc1F)CN(C(=O)CCc1ccccc1OC)Cc1ccncc1 InChI: InChI=1S/C31H31FN2O4/c1-36-28-10-6-4-7-25(28)12-14-31(35)34(20-23-15-17-33-18-16-23)21-24-11-13-29(37-2)30(19-24)38-22-26-8-3-5-9-27(26)32/h3-11,13,15-19H,12,14,20-22H2,1-2H3 InChIKey: FENIPRUNJACBGA-UHFFFAOYSA-N
CBID:362675 http://www.chembase.cn/molecule-362675.html