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SMILES: [C@H]12[C@H]([C@H](O[C@H]3[C@@H]1OC(O3)(C)C)C(=O)Nc1cc3c(OCCO3)cc1)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)Nc1ccc2c(c1)OCCO2 InChI: InChI=1S/C20H25NO8/c1-19(2)26-13-14(27-19)16-18(29-20(3,4)28-16)25-15(13)17(22)21-10-5-6-11-12(9-10)24-8-7-23-11/h5-6,9,13-16,18H,7-8H2,1-4H3,(H,21,22)/t13-,14+,15+,16-,18-/m1/s1 InChIKey: OLTGMPCSJLZDJI-QYXWGXCQSA-N
CBID:190005 http://www.chembase.cn/molecule-190005.html