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SMILES: C1(C(=O)O[C@H]2[C@@H]1C=C1[C@@](C2)(CCC[C@@H]1C)C)CN(Cc1ccccc1)Cc1ccccc1 Canonical SMILES: O=C1O[C@H]2[C@@H](C1CN(Cc1ccccc1)Cc1ccccc1)C=C1[C@](C2)(C)CCC[C@@H]1C InChI: InChI=1S/C29H35NO2/c1-21-10-9-15-29(2)17-27-24(16-26(21)29)25(28(31)32-27)20-30(18-22-11-5-3-6-12-22)19-23-13-7-4-8-14-23/h3-8,11-14,16,21,24-25,27H,9-10,15,17-20H2,1-2H3/t21-,24+,25?,27+,29+/m0/s1 InChIKey: OESKVACCFMXCQV-WFDGVTEWSA-N
CBID:208739 http://www.chembase.cn/molecule-208739.html