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SMILES: [C@H]12[C@H]([C@H](O[C@H]3[C@@H]1OC(O3)(C)C)C(=O)Nc1c(cc(cc1)F)F)OC(O2)(C)C Canonical SMILES: O=C([C@H]1O[C@@H]2OC(O[C@@H]2[C@@H]2[C@H]1OC(O2)(C)C)(C)C)Nc1ccc(cc1F)F InChI: InChI=1S/C18H21F2NO6/c1-17(2)24-11-12(25-17)14-16(27-18(3,4)26-14)23-13(11)15(22)21-10-6-5-8(19)7-9(10)20/h5-7,11-14,16H,1-4H3,(H,21,22)/t11-,12+,13+,14-,16-/m1/s1 InChIKey: ABZABSVMHZKZRO-WZYWGQKZSA-N
CBID:190615 http://www.chembase.cn/molecule-190615.html