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SMILES: C[C@H]1[C@@H]2C[C@@H](C2(C)C)C[C@@H]1O Canonical SMILES: O[C@H]1C[C@H]2C[C@@H]([C@@H]1C)C2(C)C InChI: InChI=1S/C10H18O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h6-9,11H,4-5H2,1-3H3/t6-,7+,8-,9-/m0/s1 InChIKey: REPVLJRCJUVQFA-KZVJFYERSA-N
CBID:148271 http://www.chembase.cn/molecule-148271.html