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SMILES: [C@]12([C@]3(O[C@](CC3)(COC(=O)c3c(C)cccc3)CCOC(=O)c3c(C)cccc3)[C@@H](CCC1[C@]1([C@@H](OC(OC1)(C)C)CC2)C)C)C Canonical SMILES: O=C(c1ccccc1C)OC[C@@]1(CCOC(=O)c2ccccc2C)CC[C@@]2(O1)[C@H](C)CCC1[C@]2(C)CC[C@H]2[C@@]1(C)COC(O2)(C)C InChI: InChI=1S/C39H52O7/c1-26-12-8-10-14-29(26)33(40)42-23-22-38(25-43-34(41)30-15-11-9-13-27(30)2)20-21-39(46-38)28(3)16-17-31-36(6)24-44-35(4,5)45-32(36)18-19-37(31,39)7/h8-15,28,31-32H,16-25H2,1-7H3/t28-,31?,32+,36+,37+,38+,39-/m1/s1 InChIKey: QVTUTMZLEQYKNU-ZSPNYESDSA-N
CBID:210217 http://www.chembase.cn/molecule-210217.html