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SMILES: N1(C(=O)c2ncccc2)CC(CCc2cc(C(F)(F)F)ccc2)CCC1 Canonical SMILES: O=C(c1ccccn1)N1CCCC(C1)CCc1cccc(c1)C(F)(F)F InChI: InChI=1S/C20H21F3N2O/c21-20(22,23)17-7-3-5-15(13-17)9-10-16-6-4-12-25(14-16)19(26)18-8-1-2-11-24-18/h1-3,5,7-8,11,13,16H,4,6,9-10,12,14H2 InChIKey: GMIZOTOOIKJHJN-UHFFFAOYSA-N
CBID:380481 http://www.chembase.cn/molecule-380481.html