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SMILES: [C@H]1(C=CO[C@H]2[C@H]1OC(OC2)(C)C)O Canonical SMILES: O[C@@H]1C=CO[C@H]2[C@H]1OC(C)(C)OC2 InChI: InChI=1S/C9H14O4/c1-9(2)12-5-7-8(13-9)6(10)3-4-11-7/h3-4,6-8,10H,5H2,1-2H3/t6-,7-,8+/m1/s1 InChIKey: GAQDIYMHBQNXLE-PRJMDXOYSA-N
CBID:301287 http://www.chembase.cn/molecule-301287.html