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SMILES: C(CCN[C@@H]1O[C@H]([C@H]([C@@H]([C@@H]1O)O)O)C(=O)O)(Oc1ccc(cc1)C(F)(F)F)c1ccccc1 Canonical SMILES: OC(=O)[C@@H]1O[C@@H](NCCC(c2ccccc2)Oc2ccc(cc2)C(F)(F)F)[C@H]([C@H]([C@@H]1O)O)O InChI: InChI=1S/C22H24F3NO7/c23-22(24,25)13-6-8-14(9-7-13)32-15(12-4-2-1-3-5-12)10-11-26-20-18(29)16(27)17(28)19(33-20)21(30)31/h1-9,15-20,26-29H,10-11H2,(H,30,31)/t15?,16-,17-,18+,19-,20+/m0/s1 InChIKey: GXZQMXPRYAFVRG-OJRVOLPLSA-N
CBID:175624 http://www.chembase.cn/molecule-175624.html