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MDL:MFCD01917473 SMILES:CC1=CC(C(CN2CCCC2)=O)=C(C)N1C3=CC=C(F)C=C3 InChIKey:JUWDSDKJBMFLHE-UHFFFAOYSA-N InChI:InChI=1S/C18H21FN2O/c1-13-11-17(18(22)12-20-9-3-4-10-20)14(2)21(13)16-7-5-15(19)6-8-16/h5-8,11H,3-4,9-10,12H2,1-2H3 PubChem CID:675434
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