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SMILES: c1(CN2CCC3(CN(C(=O)C3)CCCc3ccccc3)CC2)c(F)cccc1F Canonical SMILES: O=C1CC2(CN1CCCc1ccccc1)CCN(CC2)Cc1c(F)cccc1F InChI: InChI=1S/C24H28F2N2O/c25-21-9-4-10-22(26)20(21)17-27-14-11-24(12-15-27)16-23(29)28(18-24)13-5-8-19-6-2-1-3-7-19/h1-4,6-7,9-10H,5,8,11-18H2 InChIKey: QTYVAMZNIFTMHN-UHFFFAOYSA-N
CBID:476478 http://www.chembase.cn/molecule-476478.html