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SMILES: N1([C@H]2[C@@H]([C@@H](C1)c1cc(O)ccc1)N1CCC2CC1)C(=O)Cc1ccc(F)cc1 Canonical SMILES: Fc1ccc(cc1)CC(=O)N1C[C@H]([C@@H]2[C@H]1C1CCN2CC1)c1cccc(c1)O InChI: InChI=1S/C23H25FN2O2/c24-18-6-4-15(5-7-18)12-21(28)26-14-20(17-2-1-3-19(27)13-17)23-22(26)16-8-10-25(23)11-9-16/h1-7,13,16,20,22-23,27H,8-12,14H2/t20-,22+,23+/m0/s1 InChIKey: DRXJJLUXFWJTOO-MDNUFGMLSA-N
CBID:420576 http://www.chembase.cn/molecule-420576.html