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SMILES: N1(C2CCN(c3ccc(cc3)OC)CC2)CC(CCC(=O)Nc2c(F)cccc2)CCC1 Canonical SMILES: COc1ccc(cc1)N1CCC(CC1)N1CCCC(C1)CCC(=O)Nc1ccccc1F InChI: InChI=1S/C26H34FN3O2/c1-32-23-11-9-21(10-12-23)29-17-14-22(15-18-29)30-16-4-5-20(19-30)8-13-26(31)28-25-7-3-2-6-24(25)27/h2-3,6-7,9-12,20,22H,4-5,8,13-19H2,1H3,(H,28,31) InChIKey: UMOMRCIRNYZQBB-UHFFFAOYSA-N
CBID:596645 http://www.chembase.cn/molecule-596645.html