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SMILES: C(=O)(N1CC(c2c(F)cccc2)CC1)c1c(nccc1)OCC Canonical SMILES: CCOc1ncccc1C(=O)N1CCC(C1)c1ccccc1F InChI: InChI=1S/C18H19FN2O2/c1-2-23-17-15(7-5-10-20-17)18(22)21-11-9-13(12-21)14-6-3-4-8-16(14)19/h3-8,10,13H,2,9,11-12H2,1H3 InChIKey: RMBVPVLMACIPJU-UHFFFAOYSA-N
CBID:773422 http://www.chembase.cn/molecule-773422.html