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SMILES: [C@H]12[C@H](O[C@@H]([C@@H]1OCC(=O)N(c1ccccc1)C(C)C)C1OC(OC1)(C)C)OC(O2)(C)C Canonical SMILES: CC(N(c1ccccc1)C(=O)CO[C@@H]1[C@H]2OC(O[C@H]2O[C@@H]1C1COC(O1)(C)C)(C)C)C InChI: InChI=1S/C23H33NO7/c1-14(2)24(15-10-8-7-9-11-15)17(25)13-26-19-18(16-12-27-22(3,4)29-16)28-21-20(19)30-23(5,6)31-21/h7-11,14,16,18-21H,12-13H2,1-6H3/t16?,18-,19+,20-,21-/m1/s1 InChIKey: NJHYYAKMLCLPQN-KEAPPQJHSA-N
CBID:224653 http://www.chembase.cn/molecule-224653.html