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SMILES: O[C@]1(C)CC[C@@]23[C@H](C)CC[C@H]2C(C)(C)[C@@H]1C3 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-BUONHZGMSA-N
CBID:294547 http://www.chembase.cn/molecule-294547.html