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SMILES: C12(N3CC(CCC(=O)Nc4c(F)cccc4)CCC3)CC3CC(C2)CC(C1)C3 Canonical SMILES: O=C(Nc1ccccc1F)CCC1CCCN(C1)C12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C24H33FN2O/c25-21-5-1-2-6-22(21)26-23(28)8-7-17-4-3-9-27(16-17)24-13-18-10-19(14-24)12-20(11-18)15-24/h1-2,5-6,17-20H,3-4,7-16H2,(H,26,28) InChIKey: OOMISKHSUBTYFP-UHFFFAOYSA-N
CBID:355181 http://www.chembase.cn/molecule-355181.html