提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1C(=O)C=C2[C@](C1)([C@@H]1[C@@H](C=C2Br)[C@H]2[C@](CC1)([C@@](CC2)(OC(=O)C)C(=O)C)C)C Canonical SMILES: O=C1CC[C@]2(C(=C1)C(=C[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@]2(OC(=O)C)C(=O)C)C)Br)C InChI: InChI=1S/C23H29BrO4/c1-13(25)23(28-14(2)26)10-7-18-16-12-20(24)19-11-15(27)5-8-21(19,3)17(16)6-9-22(18,23)4/h11-12,16-18H,5-10H2,1-4H3/t16-,17+,18+,21-,22+,23+/m1/s1 InChIKey: ZNELXLYMMBIRSK-DFXBJWIESA-N
CBID:162810 http://www.chembase.cn/molecule-162810.html