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SMILES: c1(c(c2c(n1CCOC)ncc(c2)NCc1c(C(F)(F)F)cccc1)NC(=O)CCc1ccccc1)C(=O)OC Canonical SMILES: COCCn1c2ncc(cc2c(c1C(=O)OC)NC(=O)CCc1ccccc1)NCc1ccccc1C(F)(F)F InChI: InChI=1S/C29H29F3N4O4/c1-39-15-14-36-26(28(38)40-2)25(35-24(37)13-12-19-8-4-3-5-9-19)22-16-21(18-34-27(22)36)33-17-20-10-6-7-11-23(20)29(30,31)32/h3-11,16,18,33H,12-15,17H2,1-2H3,(H,35,37) InChIKey: RJIFWHYWWPHYAK-UHFFFAOYSA-N
CBID:447661 http://www.chembase.cn/molecule-447661.html