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SMILES: C(=O)(N1CC(N2CCOCC2)CCC1)c1c(c2c(F)cccc2)cccc1 Canonical SMILES: O=C(c1ccccc1c1ccccc1F)N1CCCC(C1)N1CCOCC1 InChI: InChI=1S/C22H25FN2O2/c23-21-10-4-3-8-19(21)18-7-1-2-9-20(18)22(26)25-11-5-6-17(16-25)24-12-14-27-15-13-24/h1-4,7-10,17H,5-6,11-16H2 InChIKey: HEMXCNMJQGBVSU-UHFFFAOYSA-N
CBID:388028 http://www.chembase.cn/molecule-388028.html