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SMILES: N1(C(=O)CCC2(C1)CN(C(=O)CCc1c(F)cccc1)CCC2)CC1CC1 Canonical SMILES: O=C(N1CCCC2(C1)CCC(=O)N(C2)CC1CC1)CCc1ccccc1F InChI: InChI=1S/C22H29FN2O2/c23-19-5-2-1-4-18(19)8-9-20(26)24-13-3-11-22(15-24)12-10-21(27)25(16-22)14-17-6-7-17/h1-2,4-5,17H,3,6-16H2 InChIKey: FQIUWPYZGIDNCV-UHFFFAOYSA-N
CBID:322269 http://www.chembase.cn/molecule-322269.html