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SMILES: C(=O)(N1CCC(N2CC(C(=O)NCc3cnccc3)CCC2)CC1)CC(F)(F)F Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)C(=O)CC(F)(F)F)NCc1cccnc1 InChI: InChI=1S/C20H27F3N4O2/c21-20(22,23)11-18(28)26-9-5-17(6-10-26)27-8-2-4-16(14-27)19(29)25-13-15-3-1-7-24-12-15/h1,3,7,12,16-17H,2,4-6,8-11,13-14H2,(H,25,29) InChIKey: XCCPAXATDYYEQS-UHFFFAOYSA-N
CBID:438238 http://www.chembase.cn/molecule-438238.html