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SMILES: O=C(OC[C@]1(O)C[C@@]23[C@H]([C@]4([C@@H](c5ccoc5CC4)CC2)C)CC[C@H]1C3)CCCCCCCCCCCCCCC Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OC[C@]1(O)C[C@]23C[C@@H]1CC[C@H]3[C@]1([C@H](CC2)c2ccoc2CC1)C InChI: InChI=1S/C36H58O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-33(37)40-27-36(38)26-35-23-19-30-29-21-24-39-31(29)20-22-34(30,2)32(35)18-17-28(36)25-35/h21,24,28,30,32,38H,3-20,22-23,25-27H2,1-2H3/t28-,30-,32+,34-,35-,36-/m1/s1 InChIKey: DGPMHJKMSANHDM-XCPWRNKKSA-N
CBID:105683 http://www.chembase.cn/molecule-105683.html