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SMILES: N1(C(=O)c2ncccc2)CC(CCc2c(C(F)(F)F)cccc2)CCC1 Canonical SMILES: O=C(c1ccccn1)N1CCCC(C1)CCc1ccccc1C(F)(F)F InChI: InChI=1S/C20H21F3N2O/c21-20(22,23)17-8-2-1-7-16(17)11-10-15-6-5-13-25(14-15)19(26)18-9-3-4-12-24-18/h1-4,7-9,12,15H,5-6,10-11,13-14H2 InChIKey: UITAXTQSSGSTTA-UHFFFAOYSA-N
CBID:335422 http://www.chembase.cn/molecule-335422.html