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SMILES: C1[C@@H]([C@@]2([C@](CCCC2)(CC1)C)O)C Canonical SMILES: C[C@H]1CCC[C@@]2([C@]1(O)CCCC2)C InChI: InChI=1S/C12H22O/c1-10-6-5-8-11(2)7-3-4-9-12(10,11)13/h10,13H,3-9H2,1-2H3/t10-,11+,12-/m0/s1 InChIKey: JLPUXFOGCDVKGO-TUAOUCFPSA-N
CBID:153198 http://www.chembase.cn/molecule-153198.html