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SMILES: c1(ccc(cc1)O[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)CO)O)O)N=[N+]=[N-])NC(=O)C(F)(F)F Canonical SMILES: OC[C@@H]1O[C@H](Oc2ccc(cc2)NC(=O)C(F)(F)F)[C@H]([C@@H]([C@H]1O)O)N=[N+]=[N-] InChI: InChI=1S/C14H15F3N4O6/c15-14(16,17)13(25)19-6-1-3-7(4-2-6)26-12-9(20-21-18)11(24)10(23)8(5-22)27-12/h1-4,8-12,22-24H,5H2,(H,19,25)/t8-,9-,10+,11+,12+/m1/s1 InChIKey: LRWKDJKFMKAGTG-GCHJQGSQSA-N
CBID:179031 http://www.chembase.cn/molecule-179031.html