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SMILES: N1(C(=O)CCC2(C1)CCN(Cc1c(c(c(cc1)C)F)F)CC2)Cc1ccccc1 Canonical SMILES: O=C1CCC2(CN1Cc1ccccc1)CCN(CC2)Cc1ccc(c(c1F)F)C InChI: InChI=1S/C24H28F2N2O/c1-18-7-8-20(23(26)22(18)25)16-27-13-11-24(12-14-27)10-9-21(29)28(17-24)15-19-5-3-2-4-6-19/h2-8H,9-17H2,1H3 InChIKey: ZLTFGXWGBAQSIP-UHFFFAOYSA-N
CBID:674331 http://www.chembase.cn/molecule-674331.html