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SMILES: CC1(OCC(O1)C1C(=O)C2C(O1)OC(O2)(C)C)C Canonical SMILES: O=C1C(OC2C1OC(O2)(C)C)C1COC(O1)(C)C InChI: InChI=1S/C12H18O6/c1-11(2)14-5-6(16-11)8-7(13)9-10(15-8)18-12(3,4)17-9/h6,8-10H,5H2,1-4H3 InChIKey: QSRFRZJIRAOQSJ-UHFFFAOYSA-N
CBID:131699 http://www.chembase.cn/molecule-131699.html