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SMILES: N1(CC(C(=O)NCc2cnccc2)CCC1)C1CCN(Cc2c(F)cccc2)CC1 Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)Cc1ccccc1F)NCc1cccnc1 InChI: InChI=1S/C24H31FN4O/c25-23-8-2-1-6-20(23)17-28-13-9-22(10-14-28)29-12-4-7-21(18-29)24(30)27-16-19-5-3-11-26-15-19/h1-3,5-6,8,11,15,21-22H,4,7,9-10,12-14,16-18H2,(H,27,30) InChIKey: FNUZXQOZMYEOFX-UHFFFAOYSA-N
CBID:610260 http://www.chembase.cn/molecule-610260.html