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SMILES: N1(C(=O)c2c(C)cccc2)CC2(CN(Cc3ccc(F)cc3)CCC2)CC1 Canonical SMILES: Fc1ccc(cc1)CN1CCCC2(C1)CCN(C2)C(=O)c1ccccc1C InChI: InChI=1S/C23H27FN2O/c1-18-5-2-3-6-21(18)22(27)26-14-12-23(17-26)11-4-13-25(16-23)15-19-7-9-20(24)10-8-19/h2-3,5-10H,4,11-17H2,1H3 InChIKey: RMIPUXCUONNIQJ-UHFFFAOYSA-N
CBID:313834 http://www.chembase.cn/molecule-313834.html