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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)Cc1cc(c(cc1)OC)OC Canonical SMILES: COc1ccc(cc1OC)CN(CC1C(=O)O[C@H]2[C@@H]1C=C1[C@@H](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/h6,8-10,12-14,19,22-23,27H,5,7,11,15-18H2,1-4H3/t19-,22+,23?,27+,29+/m0/s1 InChIKey: DIZRVTJKTGQHJC-SEGZKHDZSA-N
CBID:212346 http://www.chembase.cn/molecule-212346.html