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SMILES: N1(C(=O)CC2(C1)CCN(Cc1c(F)cccc1F)CC2)Cc1ccccc1 Canonical SMILES: O=C1CC2(CN1Cc1ccccc1)CCN(CC2)Cc1c(F)cccc1F InChI: InChI=1S/C22H24F2N2O/c23-19-7-4-8-20(24)18(19)15-25-11-9-22(10-12-25)13-21(27)26(16-22)14-17-5-2-1-3-6-17/h1-8H,9-16H2 InChIKey: WYMMDYDRJUZIRK-UHFFFAOYSA-N
CBID:483143 http://www.chembase.cn/molecule-483143.html