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SMILES: [C@]1(N([C@H]([C@@H](C(=O)N2CCN(CC2)CC)C1)c1cnccc1)C)(C(=O)O)CC(C)C Canonical SMILES: CCN1CCN(CC1)C(=O)[C@H]1C[C@@](N([C@H]1c1cccnc1)C)(CC(C)C)C(=O)O InChI: InChI=1S/C22H34N4O3/c1-5-25-9-11-26(12-10-25)20(27)18-14-22(21(28)29,13-16(2)3)24(4)19(18)17-7-6-8-23-15-17/h6-8,15-16,18-19H,5,9-14H2,1-4H3,(H,28,29)/t18-,19-,22-/m0/s1 InChIKey: TYYQMGJOXNWRPN-IPJJNNNSSA-N
CBID:478061 http://www.chembase.cn/molecule-478061.html