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SMILES: CC1(OC2C(C3COC(C2O1)O3)O)C Canonical SMILES: OC1C2COC(O2)C2C1OC(O2)(C)C InChI: InChI=1S/C9H14O5/c1-9(2)13-6-5(10)4-3-11-8(12-4)7(6)14-9/h4-8,10H,3H2,1-2H3 InChIKey: VEESJHGZLRXGHP-UHFFFAOYSA-N
CBID:89341 http://www.chembase.cn/molecule-89341.html