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SMILES: C1C(=O)CC2=CC[C@@H]3[C@@H]([C@H]2C1)CC[C@@]1([C@H]3CC[C@@]1(O)C#C)CC Canonical SMILES: C#C[C@]1(O)CC[C@@H]2[C@@]1(CC)CC[C@H]1[C@H]2CC=C2[C@@H]1CCC(=O)C2 InChI: InChI=1S/C21H28O2/c1-3-20-11-9-17-16-8-6-15(22)13-14(16)5-7-18(17)19(20)10-12-21(20,23)4-2/h2,5,16-19,23H,3,6-13H2,1H3/t16-,17+,18+,19-,20+,21-/m0/s1 InChIKey: LYRBZVWRTAFWPO-VXAANUECSA-N
CBID:165668 http://www.chembase.cn/molecule-165668.html