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SMILES: C(=O)(N1CC(N(CCc2ccccc2)C)CCC1)Nc1c(C(F)(F)F)cccc1 Canonical SMILES: CN(C1CCCN(C1)C(=O)Nc1ccccc1C(F)(F)F)CCc1ccccc1 InChI: InChI=1S/C22H26F3N3O/c1-27(15-13-17-8-3-2-4-9-17)18-10-7-14-28(16-18)21(29)26-20-12-6-5-11-19(20)22(23,24)25/h2-6,8-9,11-12,18H,7,10,13-16H2,1H3,(H,26,29) InChIKey: NOTHZXBVDRUGTR-UHFFFAOYSA-N
CBID:410358 http://www.chembase.cn/molecule-410358.html