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SMILES: N1(C(=O)CC(F)(F)F)CC(C(=O)Nc2ccc(c3cc(F)ccc3)cc2)CCC1 Canonical SMILES: O=C(C1CCCN(C1)C(=O)CC(F)(F)F)Nc1ccc(cc1)c1cccc(c1)F InChI: InChI=1S/C21H20F4N2O2/c22-17-5-1-3-15(11-17)14-6-8-18(9-7-14)26-20(29)16-4-2-10-27(13-16)19(28)12-21(23,24)25/h1,3,5-9,11,16H,2,4,10,12-13H2,(H,26,29) InChIKey: KSAVNQAYJYSMDE-UHFFFAOYSA-N
CBID:362598 http://www.chembase.cn/molecule-362598.html