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SMILES: N1(C(=O)CCC(C(=O)N2CCC(Cc3ccc(F)cc3)CC2)C1)CCN1CCOCC1 Canonical SMILES: Fc1ccc(cc1)CC1CCN(CC1)C(=O)C1CCC(=O)N(C1)CCN1CCOCC1 InChI: InChI=1S/C24H34FN3O3/c25-22-4-1-19(2-5-22)17-20-7-9-27(10-8-20)24(30)21-3-6-23(29)28(18-21)12-11-26-13-15-31-16-14-26/h1-2,4-5,20-21H,3,6-18H2 InChIKey: DRRPNUJNCWOBLY-UHFFFAOYSA-N
CBID:422062 http://www.chembase.cn/molecule-422062.html