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SMILES: c1(ccc2c(n1)OCCN2C(=O)C(C)(C)C)[C@H]1[C@H](CN(C1)C(=O)OC(C)(C)C)C(=O)OC Canonical SMILES: COC(=O)[C@H]1CN(C[C@H]1c1ccc2c(n1)OCCN2C(=O)C(C)(C)C)C(=O)OC(C)(C)C InChI: InChI=1S/C23H33N3O6/c1-22(2,3)20(28)26-10-11-31-18-17(26)9-8-16(24-18)14-12-25(13-15(14)19(27)30-7)21(29)32-23(4,5)6/h8-9,14-15H,10-13H2,1-7H3/t14-,15+/m1/s1 InChIKey: KEFLLIICCJUNDI-CABCVRRESA-N
CBID:51698 http://www.chembase.cn/molecule-51698.html