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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\c1cc(I)ccc1)/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/c1cccc(c1)I)/C(=O)C3(C)C)C(=C)C InChI: InChI=1S/C38H51IO3/c1-23(2)27-14-17-38(33(41)42-8)19-18-36(6)28(31(27)38)12-13-30-35(5)22-25(20-24-10-9-11-26(39)21-24)32(40)34(3,4)29(35)15-16-37(30,36)7/h9-11,20-21,27-31H,1,12-19,22H2,2-8H3/b25-20-/t27-,28+,29?,30+,31?,35-,36+,37+,38-/m0/s1 InChIKey: BCTSRFZIGSWYBF-WFDDFJLUSA-N
CBID:185814 http://www.chembase.cn/molecule-185814.html