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SMILES: C1(C(=O)O[C@H]2[C@@H]1C[C@@H]1[C@@](C2)(CCCC1=C)C)CN(Cc1occc1)Cc1cc(c(cc1)OC)OC Canonical SMILES: COc1ccc(cc1OC)CN(CC1C(=O)O[C@H]2[C@@H]1C[C@H]1C(=C)CCC[C@@]1(C2)C)Cc1ccco1 InChI: InChI=1S/C29H37NO5/c1-19-7-5-11-29(2)15-27-22(14-24(19)29)23(28(31)35-27)18-30(17-21-8-6-12-34-21)16-20-9-10-25(32-3)26(13-20)33-4/h6,8-10,12-13,22-24,27H,1,5,7,11,14-18H2,2-4H3/t22-,23?,24+,27-,29-/m1/s1 InChIKey: ZMOGVWVUKQZPKM-SYAHAHBTSA-N
CBID:203768 http://www.chembase.cn/molecule-203768.html