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SMILES: O[C@@]1(CC[C@@]23[C@@H](CC[C@H]2C)C([C@@H]1C3)(C)C)C Canonical SMILES: C[C@@H]1CC[C@@H]2[C@@]31CC[C@@]([C@@H](C3)C2(C)C)(C)O InChI: InChI=1S/C15H26O/c1-10-5-6-11-13(2,3)12-9-15(10,11)8-7-14(12,4)16/h10-12,16H,5-9H2,1-4H3/t10-,11+,12-,14-,15+/m1/s1 InChIKey: SVURIXNDRWRAFU-OGMFBOKVSA-N
CBID:110490 http://www.chembase.cn/molecule-110490.html