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SMILES: [C@@]12([C@]3(C([C@@]4(C(C(C(OC(=O)CCC(=O)OC)CC4)(C)C)CC3)C)CCC1C1C(CC2)(CC[C@H]1C(=C)C)COC(=O)CCC(=O)OC)C)C Canonical SMILES: COC(=O)CCC(=O)OCC12CC[C@H](C2C2[C@](CC1)(C)[C@]1(C)CCC3[C@](C1CC2)(C)CCC(C3(C)C)OC(=O)CCC(=O)OC)C(=C)C InChI: InChI=1S/C40H62O8/c1-25(2)26-16-21-40(24-47-33(43)14-12-31(41)45-8)23-22-38(6)27(35(26)40)10-11-29-37(5)19-18-30(48-34(44)15-13-32(42)46-9)36(3,4)28(37)17-20-39(29,38)7/h26-30,35H,1,10-24H2,2-9H3/t26-,27?,28?,29?,30?,35?,37-,38+,39+,40?/m0/s1 InChIKey: LIUMDNGTEHFECW-AUALMSSHSA-N
CBID:192111 http://www.chembase.cn/molecule-192111.html