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SMILES: N1(C(=O)CCC2(NC(=O)CC2)C)CC(c2c(F)cccc2)CC1 Canonical SMILES: O=C1CCC(N1)(C)CCC(=O)N1CCC(C1)c1ccccc1F InChI: InChI=1S/C18H23FN2O2/c1-18(9-6-16(22)20-18)10-7-17(23)21-11-8-13(12-21)14-4-2-3-5-15(14)19/h2-5,13H,6-12H2,1H3,(H,20,22) InChIKey: YNOQFOARWXFRJP-UHFFFAOYSA-N
CBID:856634 http://www.chembase.cn/molecule-856634.html