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SMILES: c1(C(=O)N2CC(CCc3c(C(F)(F)F)cccc3)CCC2)c[nH]c(=O)cc1 Canonical SMILES: O=C(c1ccc(=O)[nH]c1)N1CCCC(C1)CCc1ccccc1C(F)(F)F InChI: InChI=1S/C20H21F3N2O2/c21-20(22,23)17-6-2-1-5-15(17)8-7-14-4-3-11-25(13-14)19(27)16-9-10-18(26)24-12-16/h1-2,5-6,9-10,12,14H,3-4,7-8,11,13H2,(H,24,26) InChIKey: GHQORNUIGWWJQL-UHFFFAOYSA-N
CBID:460185 http://www.chembase.cn/molecule-460185.html