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SMILES: c1(C(=O)N2C[C@@H]3N(CC4CC4)C[C@H](C2)CC3)c2c([nH]c(=O)c1)ccc(c2)F Canonical SMILES: Fc1ccc2c(c1)c(cc(=O)[nH]2)C(=O)N1C[C@@H]2CC[C@H](C1)N(C2)CC1CC1 InChI: InChI=1S/C21H24FN3O2/c22-15-4-6-19-17(7-15)18(8-20(26)23-19)21(27)25-11-14-3-5-16(12-25)24(10-14)9-13-1-2-13/h4,6-8,13-14,16H,1-3,5,9-12H2,(H,23,26)/t14-,16-/m1/s1 InChIKey: ALNLLQVGCDSLGI-GDBMZVCRSA-N
CBID:370904 http://www.chembase.cn/molecule-370904.html