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SMILES: C[C@H]1CC[C@@H](CC1)C(O)(C)C Canonical SMILES: C[C@@H]1CC[C@H](CC1)C(O)(C)C InChI: InChI=1S/C10H20O/c1-8-4-6-9(7-5-8)10(2,3)11/h8-9,11H,4-7H2,1-3H3/t8-,9- InChIKey: UODXCYZDMHPIJE-KYZUINATSA-N
CBID:158171 http://www.chembase.cn/molecule-158171.html