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SMILES: C1[C@H](C[C@@H]2[C@H](C1)[C@@H]1[C@@H](CC2)[C@H]2[C@@](CC1)(CC)[C@](CC2)(O)C#C)O Canonical SMILES: C#C[C@]1(O)CC[C@@H]2[C@]1(CC)CC[C@H]1[C@H]2CC[C@H]2[C@@H]1CC[C@H](C2)O InChI: InChI=1S/C21H32O2/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/h2,14-19,22-23H,3,5-13H2,1H3/t14-,15-,16+,17-,18-,19+,20+,21+/m1/s1 InChIKey: PTHVTSMKEGKAHY-UJCQGIJZSA-N
CBID:178393 http://www.chembase.cn/molecule-178393.html