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SMILES: c1(C(=O)N[C@@H](c2c(c(F)ccc2)F)C(=O)O)cn(nc1)C(C)C Canonical SMILES: OC(=O)[C@H](c1cccc(c1F)F)NC(=O)c1cnn(c1)C(C)C InChI: InChI=1S/C15H15F2N3O3/c1-8(2)20-7-9(6-18-20)14(21)19-13(15(22)23)10-4-3-5-11(16)12(10)17/h3-8,13H,1-2H3,(H,19,21)(H,22,23)/t13-/m0/s1 InChIKey: YRPOGFBFGMYMSO-ZDUSSCGKSA-N
CBID:356212 http://www.chembase.cn/molecule-356212.html