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SMILES: C1[C@@H](C[C@@]2([C@](C1)([C@@H]1[C@@H](C=C2)[C@H]2[C@](CC1)([C@]([C@@H]1[C@H]2C1)(O)C#CCO)C)C)O)O Canonical SMILES: OCC#C[C@]1(O)[C@H]2C[C@H]2[C@@H]2[C@]1(C)CC[C@H]1[C@H]2C=C[C@]2([C@]1(C)CC[C@@H](C2)O)O InChI: InChI=1S/C23H32O4/c1-20-8-4-14(25)13-22(20,26)10-5-15-17(20)6-9-21(2)19(15)16-12-18(16)23(21,27)7-3-11-24/h5,10,14-19,24-27H,4,6,8-9,11-13H2,1-2H3/t14-,15+,16+,17-,18-,19+,20+,21-,22-,23-/m0/s1 InChIKey: XOJNHZIWRNMDER-ZLWSQXOLSA-N
CBID:179140 http://www.chembase.cn/molecule-179140.html