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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(c2cc(Cl)ccc2)CC1 Canonical SMILES: O=C1O[C@H]2[C@@H](C1CN1CCN(CC1)c1cccc(c1)Cl)[C@@H]1O[C@@]31[C@](C2)(C)CCC[C@@H]3C InChI: InChI=1S/C25H33ClN2O3/c1-16-5-4-8-24(2)14-20-21(22-25(16,24)31-22)19(23(29)30-20)15-27-9-11-28(12-10-27)18-7-3-6-17(26)13-18/h3,6-7,13,16,19-22H,4-5,8-12,14-15H2,1-2H3/t16-,19?,20+,21+,22-,24+,25-/m0/s1 InChIKey: BRCHEZMOJIXZIY-IJQZVVLCSA-N
CBID:188568 http://www.chembase.cn/molecule-188568.html