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SMILES: [C@]12([C@@H]3[C@]([C@]4([C@@H](C5[C@@](C(=O)OC)(CC4)CC[C@H]5C(=C)C)CC3)C)(CCC1C(C(=O)/C(=C\c1ccccc1)/C2)(C)C)C)C Canonical SMILES: COC(=O)[C@@]12CC[C@H](C2[C@@H]2[C@](CC1)(C)[C@]1(C)CCC3[C@]([C@H]1CC2)(C)C/C(=C/c1ccccc1)/C(=O)C3(C)C)C(=C)C InChI: InChI=1S/C38H52O3/c1-24(2)27-16-19-38(33(40)41-8)21-20-36(6)28(31(27)38)14-15-30-35(5)23-26(22-25-12-10-9-11-13-25)32(39)34(3,4)29(35)17-18-37(30,36)7/h9-13,22,27-31H,1,14-21,23H2,2-8H3/b26-22-/t27-,28+,29?,30+,31?,35-,36+,37+,38-/m0/s1 InChIKey: VXHGZMADPGKYHA-ANZSDLAFSA-N
CBID:185693 http://www.chembase.cn/molecule-185693.html