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SMILES: N1(C(=O)CCC1CCNCc1cnccc1)CCc1c(F)cccc1 Canonical SMILES: O=C1CCC(N1CCc1ccccc1F)CCNCc1cccnc1 InChI: InChI=1S/C20H24FN3O/c21-19-6-2-1-5-17(19)10-13-24-18(7-8-20(24)25)9-12-23-15-16-4-3-11-22-14-16/h1-6,11,14,18,23H,7-10,12-13,15H2 InChIKey: XYFMMLQEHFMHNH-UHFFFAOYSA-N
CBID:382028 http://www.chembase.cn/molecule-382028.html