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SMILES: C(=O)(N1CC(C(=O)c2cc(C(F)(F)F)ccc2)CCC1)Nc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)NC(=O)N1CCCC(C1)C(=O)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C21H21F3N2O3/c1-29-18-9-7-17(8-10-18)25-20(28)26-11-3-5-15(13-26)19(27)14-4-2-6-16(12-14)21(22,23)24/h2,4,6-10,12,15H,3,5,11,13H2,1H3,(H,25,28) InChIKey: OCUXPELBUFUTIJ-UHFFFAOYSA-N
CBID:473206 http://www.chembase.cn/molecule-473206.html