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SMILES: c1(C(=O)N2CC(c3c(F)cccc3)CC2)c(occ1)C Canonical SMILES: Fc1ccccc1C1CCN(C1)C(=O)c1ccoc1C InChI: InChI=1S/C16H16FNO2/c1-11-13(7-9-20-11)16(19)18-8-6-12(10-18)14-4-2-3-5-15(14)17/h2-5,7,9,12H,6,8,10H2,1H3 InChIKey: CJOHKKSMYICOSO-UHFFFAOYSA-N
CBID:528143 http://www.chembase.cn/molecule-528143.html