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SMILES: C1C(=O)C[C@]2([C@H](C1)[C@@H]1[C@@H](CC2)[C@H]2[C@](CC1)([C@](CC2)(O)C#C)CC)OC Canonical SMILES: CO[C@]12CC[C@@H]3[C@@H]([C@H]2CCC(=O)C1)CC[C@]1([C@H]3CC[C@@]1(O)C#C)CC InChI: InChI=1S/C22H32O3/c1-4-20-11-8-17-16(18(20)10-13-22(20,24)5-2)9-12-21(25-3)14-15(23)6-7-19(17)21/h2,16-19,24H,4,6-14H2,1,3H3/t16-,17+,18+,19-,20+,21-,22+/m1/s1 InChIKey: FOJSXAOBPRABPZ-WIJSBRJSSA-N
CBID:167705 http://www.chembase.cn/molecule-167705.html