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SMILES: c1(c(c2c([nH]1)ccc(c2)Cl)c1ccccc1)C(=O)N[C@H]1C[C@H](N(C1)Cc1cc(c(cc1)F)F)C(=O)OC Canonical SMILES: COC(=O)[C@@H]1C[C@@H](CN1Cc1ccc(c(c1)F)F)NC(=O)c1[nH]c2c(c1c1ccccc1)cc(cc2)Cl InChI: InChI=1S/C28H24ClF2N3O3/c1-37-28(36)24-13-19(15-34(24)14-16-7-9-21(30)22(31)11-16)32-27(35)26-25(17-5-3-2-4-6-17)20-12-18(29)8-10-23(20)33-26/h2-12,19,24,33H,13-15H2,1H3,(H,32,35)/t19-,24-/m0/s1 InChIKey: DSGVJZFHYFEILF-CYFREDJKSA-N
CBID:749743 http://www.chembase.cn/molecule-749743.html