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SMILES: C1(C(=O)N(C(=O)C1)C1CCCC1)(CC(=O)N(CCN(CC)CC)CC)c1cc(F)ccc1 Canonical SMILES: CCN(C(=O)CC1(CC(=O)N(C1=O)C1CCCC1)c1cccc(c1)F)CCN(CC)CC InChI: InChI=1S/C25H36FN3O3/c1-4-27(5-2)14-15-28(6-3)22(30)17-25(19-10-9-11-20(26)16-19)18-23(31)29(24(25)32)21-12-7-8-13-21/h9-11,16,21H,4-8,12-15,17-18H2,1-3H3 InChIKey: KZAOIKVIMBPIPD-UHFFFAOYSA-N
CBID:370601 http://www.chembase.cn/molecule-370601.html