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SMILES: [C@@]123[C@@H](O1)[C@@H]1C(C(=O)O[C@@H]1C[C@]2(CCC[C@@H]3C)C)CN1CCN(Cc2ccccc2)CC1 Canonical SMILES: O=C1O[C@H]2[C@@H](C1CN1CCN(CC1)Cc1ccccc1)[C@@H]1O[C@@]31[C@](C2)(C)CCC[C@@H]3C InChI: InChI=1S/C26H36N2O3/c1-18-7-6-10-25(2)15-21-22(23-26(18,25)31-23)20(24(29)30-21)17-28-13-11-27(12-14-28)16-19-8-4-3-5-9-19/h3-5,8-9,18,20-23H,6-7,10-17H2,1-2H3/t18-,20?,21+,22+,23-,25+,26-/m0/s1 InChIKey: KCIBTQFWUYJMPS-BODBORPQSA-N
CBID:188053 http://www.chembase.cn/molecule-188053.html