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SMILES: N1([C@H]2[C@@H]([C@H](C1)c1ccccc1)N1CCC2CC1)CCCCC(=O)OCC Canonical SMILES: CCOC(=O)CCCCN1C[C@@H]([C@@H]2[C@H]1C1CCN2CC1)c1ccccc1 InChI: InChI=1S/C22H32N2O2/c1-2-26-20(25)10-6-7-13-24-16-19(17-8-4-3-5-9-17)22-21(24)18-11-14-23(22)15-12-18/h3-5,8-9,18-19,21-22H,2,6-7,10-16H2,1H3/t19-,21-,22-/m1/s1 InChIKey: SQSLXZYZRJFNQF-CEMLEFRQSA-N
CBID:448908 http://www.chembase.cn/molecule-448908.html