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SMILES: N1(Cc2ccncc2)CC(CCC(=O)Nc2c(F)cccc2)CCC1 Canonical SMILES: O=C(Nc1ccccc1F)CCC1CCCN(C1)Cc1ccncc1 InChI: InChI=1S/C20H24FN3O/c21-18-5-1-2-6-19(18)23-20(25)8-7-16-4-3-13-24(14-16)15-17-9-11-22-12-10-17/h1-2,5-6,9-12,16H,3-4,7-8,13-15H2,(H,23,25) InChIKey: YPIBQFVRASVRFI-UHFFFAOYSA-N
CBID:742196 http://www.chembase.cn/molecule-742196.html