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SMILES: C(=O)(N1CC(CCc2ccc(F)cc2)CCC1)c1cc(F)cnc1 Canonical SMILES: Fc1ccc(cc1)CCC1CCCN(C1)C(=O)c1cncc(c1)F InChI: InChI=1S/C19H20F2N2O/c20-17-7-5-14(6-8-17)3-4-15-2-1-9-23(13-15)19(24)16-10-18(21)12-22-11-16/h5-8,10-12,15H,1-4,9,13H2 InChIKey: FFTGMKHUGZMMCM-UHFFFAOYSA-N
CBID:322828 http://www.chembase.cn/molecule-322828.html