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SMILES: C1C[C@](C[C@@H]([C@@]1(C)O)O)(C(C)C)O Canonical SMILES: CC([C@]1(O)CC[C@]([C@H](C1)O)(C)O)C InChI: InChI=1S/C10H20O3/c1-7(2)10(13)5-4-9(3,12)8(11)6-10/h7-8,11-13H,4-6H2,1-3H3/t8-,9-,10-/m0/s1 InChIKey: RKROZYQLIWCOBD-GUBZILKMSA-N
CBID:304968 http://www.chembase.cn/molecule-304968.html