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SMILES: [C@@H]12[C@@]34[C@H](C(C(=O)O3)CN3CCN(Cc5ccccc5)CC3)CC[C@H]([C@@H]4CC[C@]2(O1)C)C Canonical SMILES: O=C1O[C@@]23[C@H](C1CN1CCN(CC1)Cc1ccccc1)CC[C@H]([C@@H]2CC[C@@]1([C@H]3O1)C)C InChI: InChI=1S/C26H36N2O3/c1-18-8-9-22-20(23(29)30-26(22)21(18)10-11-25(2)24(26)31-25)17-28-14-12-27(13-15-28)16-19-6-4-3-5-7-19/h3-7,18,20-22,24H,8-17H2,1-2H3/t18-,20?,21+,22+,24-,25-,26-/m1/s1 InChIKey: VLXSIFXMPPOTIR-CIWOESGASA-N
CBID:200910 http://www.chembase.cn/molecule-200910.html