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SMILES: O1C([C@H]([C@H]([C@H]([C@@H]1COC(=O)c1ccccc1)OC(=O)c1ccccc1)OC(=O)c1ccccc1)OC(=O)c1ccccc1)OC(=O)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)O[C@H]1[C@H](COC(=O)c2ccccc2)OC([C@H]([C@H]1OC(=O)c1ccccc1)OC(=O)c1ccccc1)OC(=O)c1ccccc1 InChI: InChI=1S/C41H32O11/c42-36(27-16-6-1-7-17-27)47-26-32-33(49-37(43)28-18-8-2-9-19-28)34(50-38(44)29-20-10-3-11-21-29)35(51-39(45)30-22-12-4-13-23-30)41(48-32)52-40(46)31-24-14-5-15-25-31/h1-25,32-35,41H,26H2/t32-,33+,34+,35-,41?/m1/s1 InChIKey: JJNMLNFZFGSWQR-JUIAQJPISA-N
CBID:176290 http://www.chembase.cn/molecule-176290.html