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SMILES: C(=O)(Nc1c(F)cccc1F)N(CC1CC1)CCOC Canonical SMILES: COCCN(C(=O)Nc1c(F)cccc1F)CC1CC1 InChI: InChI=1S/C14H18F2N2O2/c1-20-8-7-18(9-10-5-6-10)14(19)17-13-11(15)3-2-4-12(13)16/h2-4,10H,5-9H2,1H3,(H,17,19) InChIKey: FKPFMRMEWNFAGE-UHFFFAOYSA-N
CBID:748101 http://www.chembase.cn/molecule-748101.html