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SMILES: Cn1cc(c2c1ccc(F)c2)C1=C(C(=O)NC1=O)c1cc(ccc1)NC[C@H](O)CO Canonical SMILES: OC[C@H](CNc1cccc(c1)C1=C(C(=O)NC1=O)c1cn(c2c1cc(F)cc2)C)O InChI: InChI=1S/C22H20FN3O4/c1-26-10-17(16-8-13(23)5-6-18(16)26)20-19(21(29)25-22(20)30)12-3-2-4-14(7-12)24-9-15(28)11-27/h2-8,10,15,24,27-28H,9,11H2,1H3,(H,25,29,30)/t15-/m0/s1 InChIKey: RPGZQOOZHIEPJW-HNNXBMFYSA-N
CBID:1545 http://www.chembase.cn/molecule-1545.html