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SMILES: C1[C@H](C[C@@H]2[C@](C1)([C@@H]1[C@@H](CC2)[C@H]2[C@]([C@H](C1)O)([C@H](CC2)[C@H](CCC(O)(c1ccccc1)c1ccccc1)C)C)C)O Canonical SMILES: O[C@@H]1CC[C@]2([C@@H](C1)CC[C@@H]1[C@@H]2C[C@H](O)[C@]2([C@H]1CC[C@@H]2[C@H](CCC(c1ccccc1)(c1ccccc1)O)C)C)C InChI: InChI=1S/C36H50O3/c1-24(18-21-36(39,25-10-6-4-7-11-25)26-12-8-5-9-13-26)30-16-17-31-29-15-14-27-22-28(37)19-20-34(27,2)32(29)23-33(38)35(30,31)3/h4-13,24,27-33,37-39H,14-23H2,1-3H3/t24-,27+,28+,29-,30+,31-,32-,33-,34-,35+/m0/s1 InChIKey: PEBCIRWFQPYPOH-XDVHXVDKSA-N
CBID:167854 http://www.chembase.cn/molecule-167854.html