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SMILES: [C@@]123O[C@@]1(CCC[C@@]2(C[C@@H]1[C@@H](C(C(=O)O1)CN1CCN(C(=O)c2occc2)CC1)C3)C)C Canonical SMILES: O=C(c1ccco1)N1CCN(CC1)CC1C(=O)O[C@H]2[C@@H]1C[C@]13O[C@]3(C)CCC[C@@]1(C2)C InChI: InChI=1S/C24H32N2O5/c1-22-6-4-7-23(2)24(22,31-23)13-16-17(21(28)30-19(16)14-22)15-25-8-10-26(11-9-25)20(27)18-5-3-12-29-18/h3,5,12,16-17,19H,4,6-11,13-15H2,1-2H3/t16-,17?,19-,22-,23-,24+/m1/s1 InChIKey: OHCYJPQXQTWFHA-NAPCLHEESA-N
CBID:202758 http://www.chembase.cn/molecule-202758.html