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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-/m1/s1 InChIKey: REPVLJRCJUVQFA-BZNPZCIMSA-N
CBID:140050 http://www.chembase.cn/molecule-140050.html