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SMILES: N12C(=O)[C@@H](NC(=O)[C@@H]1C[C@H](NC(=O)c1c(ccc(c1)F)F)C2)Cc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C[C@@H]1NC(=O)[C@H]2N(C1=O)C[C@H](C2)NC(=O)c1cc(F)ccc1F InChI: InChI=1S/C22H21F2N3O4/c1-31-15-5-2-12(3-6-15)8-18-22(30)27-11-14(10-19(27)21(29)26-18)25-20(28)16-9-13(23)4-7-17(16)24/h2-7,9,14,18-19H,8,10-11H2,1H3,(H,25,28)(H,26,29)/t14-,18-,19-/m0/s1 InChIKey: JFYOFJZETXBXEK-JVPBZIDWSA-N
CBID:847183 http://www.chembase.cn/molecule-847183.html