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SMILES: C1C[C@H]([C@H](C[C@]1(O)C)O)C(C)(C)O Canonical SMILES: O[C@H]1C[C@@](C)(O)CC[C@H]1C(O)(C)C InChI: InChI=1S/C10H20O3/c1-9(2,12)7-4-5-10(3,13)6-8(7)11/h7-8,11-13H,4-6H2,1-3H3/t7-,8+,10+/m1/s1 InChIKey: JRNAYJOJYCECDH-WEDXCCLWSA-N
CBID:304492 http://www.chembase.cn/molecule-304492.html