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SMILES: S(=O)(=O)(N1CCC(C(=O)N2C[C@H]3c4n(c(=O)ccc4)C[C@@H](C2)C3)CC1)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)S(=O)(=O)N1CCC(CC1)C(=O)N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1 InChI: InChI=1S/C23H26FN3O4S/c24-19-4-6-20(7-5-19)32(30,31)26-10-8-17(9-11-26)23(29)25-13-16-12-18(15-25)21-2-1-3-22(28)27(21)14-16/h1-7,16-18H,8-15H2 InChIKey: UJMGULCLGOXNDO-UHFFFAOYSA-N
CBID:219922 http://www.chembase.cn/molecule-219922.html