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SMILES: C1[C@H](CC2[C@](C1)(C1C(CC2)C2[C@]([C@H](C1)OC(=O)C)(C(CC2)C(C/C=C(/c1ccccc1)\c1ccccc1)C)C)C)OC(=O)C Canonical SMILES: CC(=O)O[C@H]1CC2C(C3[C@@]1(C)C(CC3)C(C/C=C(/c1ccccc1)\c1ccccc1)C)CCC1[C@]2(C)CC[C@H](C1)OC(=O)C InChI: InChI=1S/C40H52O4/c1-26(16-18-33(29-12-8-6-9-13-29)30-14-10-7-11-15-30)35-20-21-36-34-19-17-31-24-32(43-27(2)41)22-23-39(31,4)37(34)25-38(40(35,36)5)44-28(3)42/h6-15,18,26,31-32,34-38H,16-17,19-25H2,1-5H3/t26?,31?,32-,34?,35?,36?,37?,38+,39+,40-/m1/s1 InChIKey: PXGXVJQZVLXWGR-WULBJKFCSA-N
CBID:166744 http://www.chembase.cn/molecule-166744.html