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SMILES: [C@H]12[C@H]([C@H](O[C@H]3[C@@H]1OC(O3)(C)C)C(=O)N/N=C/c1c(F)cccc1)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)N/N=C/c1ccccc1F InChI: InChI=1S/C19H23FN2O6/c1-18(2)25-12-13(26-18)15-17(28-19(3,4)27-15)24-14(12)16(23)22-21-9-10-7-5-6-8-11(10)20/h5-9,12-15,17H,1-4H3,(H,22,23)/b21-9+/t12-,13+,14+,15-,17-/m1/s1 InChIKey: LKYBEVBENAHVPX-CCTZKRBPSA-N
CBID:186416 http://www.chembase.cn/molecule-186416.html