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SMILES: C1(C(=O)O[C@H]2[C@@H]1C=C1[C@@](C2)(CCC[C@@H]1C)C)CN(Cc1occc1)Cc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CN(CC1C(=O)O[C@H]2[C@@H]1C=C1[C@@H](C)CCC[C@@]1(C2)C)Cc1ccco1 InChI: InChI=1S/C28H35NO4/c1-19-6-4-12-28(2)15-26-23(14-25(19)28)24(27(30)33-26)18-29(17-22-7-5-13-32-22)16-20-8-10-21(31-3)11-9-20/h5,7-11,13-14,19,23-24,26H,4,6,12,15-18H2,1-3H3/t19-,23+,24?,26+,28+/m0/s1 InChIKey: YEEQIDRCKNGTNY-JIDFMXIHSA-N
CBID:203611 http://www.chembase.cn/molecule-203611.html