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SMILES: N1(c2c(F)cccc2)CCN(C2CN(Cc3ccc(C(=O)OC)cc3)CCC2)CC1 Canonical SMILES: COC(=O)c1ccc(cc1)CN1CCCC(C1)N1CCN(CC1)c1ccccc1F InChI: InChI=1S/C24H30FN3O2/c1-30-24(29)20-10-8-19(9-11-20)17-26-12-4-5-21(18-26)27-13-15-28(16-14-27)23-7-3-2-6-22(23)25/h2-3,6-11,21H,4-5,12-18H2,1H3 InChIKey: CAEDPSCGYQYFGJ-UHFFFAOYSA-N
CBID:860838 http://www.chembase.cn/molecule-860838.html