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SMILES: [C@]1([C@@H](C[C@H](C(O)(C)C)CC1)O)(O)C Canonical SMILES: O[C@@H]1C[C@@H](CC[C@@]1(C)O)C(O)(C)C InChI: InChI=1S/C10H20O3/c1-9(2,12)7-4-5-10(3,13)8(11)6-7/h7-8,11-13H,4-6H2,1-3H3/t7-,8-,10-/m1/s1 InChIKey: KANCZQSRUGHECB-NQMVMOMDSA-N
CBID:207117 http://www.chembase.cn/molecule-207117.html