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SMILES: N12C(=O)[C@@H](NC(=O)[C@@H]1C[C@H](NC(=O)c1c(c(F)ccc1)F)C2)COCc1ccccc1 Canonical SMILES: O=C1[C@H](COCc2ccccc2)NC(=O)[C@H]2N1C[C@H](C2)NC(=O)c1cccc(c1F)F InChI: InChI=1S/C22H21F2N3O4/c23-16-8-4-7-15(19(16)24)20(28)25-14-9-18-21(29)26-17(22(30)27(18)10-14)12-31-11-13-5-2-1-3-6-13/h1-8,14,17-18H,9-12H2,(H,25,28)(H,26,29)/t14-,17-,18-/m0/s1 InChIKey: OVWRJQRGWFOWGM-WBAXXEDZSA-N
CBID:410141 http://www.chembase.cn/molecule-410141.html