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SMILES: FC(F)(F)c1ccc(cc1)C(=O)N1[C@@](C(=O)O)(CC(C)C)C[C@H](C(=O)O)[C@@H]1c1sccc1 Canonical SMILES: CC(C[C@]1(C[C@@H]([C@@H](N1C(=O)c1ccc(cc1)C(F)(F)F)c1cccs1)C(=O)O)C(=O)O)C InChI: InChI=1S/C22H22F3NO5S/c1-12(2)10-21(20(30)31)11-15(19(28)29)17(16-4-3-9-32-16)26(21)18(27)13-5-7-14(8-6-13)22(23,24)25/h3-9,12,15,17H,10-11H2,1-2H3,(H,28,29)(H,30,31)/t15-,17+,21-/m0/s1 InChIKey: ZNCZVHCYBGHCHA-XPIZARPCSA-N
CBID:4852 http://www.chembase.cn/molecule-4852.html