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SMILES: N1(Cc2cnccc2)CC(CCC(=O)Nc2c(F)cccc2)CCC1 Canonical SMILES: O=C(Nc1ccccc1F)CCC1CCCN(C1)Cc1cccnc1 InChI: InChI=1S/C20H24FN3O/c21-18-7-1-2-8-19(18)23-20(25)10-9-16-6-4-12-24(14-16)15-17-5-3-11-22-13-17/h1-3,5,7-8,11,13,16H,4,6,9-10,12,14-15H2,(H,23,25) InChIKey: KZTZVVNQWCTFRE-UHFFFAOYSA-N
CBID:565851 http://www.chembase.cn/molecule-565851.html