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SMILES: C1C(=O)C=C2C(C1)[C@@H]1[C@@H](C(C2)CCCCCCCCCC2CC3=CC(=O)CCC3[C@@H]3[C@@H]2[C@H]2[C@](CC3)([C@H](CC2)OC(=O)C)C)[C@H]2[C@](CC1)([C@@H](CC2)OC(=O)C)C Canonical SMILES: CC(=O)O[C@@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2C(CCCCCCCCCC2CC3=CC(=O)CCC3[C@@H]3[C@@H]2[C@@H]2CC[C@@H]([C@]2(CC3)C)OC(=O)C)CC2=CC(=O)CCC12 InChI: InChI=1S/C49H72O6/c1-30(50)54-44-20-18-42-46-32(26-34-28-36(52)14-16-38(34)40(46)22-24-48(42,44)3)12-10-8-6-5-7-9-11-13-33-27-35-29-37(53)15-17-39(35)41-23-25-49(4)43(47(33)41)19-21-45(49)55-31(2)51/h28-29,32-33,38-47H,5-27H2,1-4H3/t32?,33?,38?,39?,40-,41-,42+,43+,44-,45+,46-,47-,48+,49+/m1/s1 InChIKey: PJCKVVQXHXUNJE-ZHQNPFKDSA-N
CBID:175554 http://www.chembase.cn/molecule-175554.html