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SMILES: N1(Cc2ncccc2)CC(CCC(=O)Nc2c(F)cccc2)CCC1 Canonical SMILES: O=C(Nc1ccccc1F)CCC1CCCN(C1)Cc1ccccn1 InChI: InChI=1S/C20H24FN3O/c21-18-8-1-2-9-19(18)23-20(25)11-10-16-6-5-13-24(14-16)15-17-7-3-4-12-22-17/h1-4,7-9,12,16H,5-6,10-11,13-15H2,(H,23,25) InChIKey: HJFOOEOTBICLOW-UHFFFAOYSA-N
CBID:635914 http://www.chembase.cn/molecule-635914.html