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SMILES: C1C2(CC3=CC[C@@H]4[C@@H]([C@H]3C1)CC[C@]1([C@H]4CC[C@@]1(O)C#C)C)OCCO2 Canonical SMILES: C#C[C@]1(O)CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CC=C2[C@@H]1CCC1(C2)OCCO1 InChI: InChI=1S/C22H30O3/c1-3-21(23)10-8-19-18-5-4-15-14-22(24-12-13-25-22)11-7-16(15)17(18)6-9-20(19,21)2/h1,4,16-19,23H,5-14H2,2H3/t16-,17+,18+,19-,20-,21-/m0/s1 InChIKey: HXZYAEYLUBBLLI-XUDSTZEESA-N
CBID:171054 http://www.chembase.cn/molecule-171054.html