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SMILES: CC1OC(C)OC(C)OC(C)O1 Canonical SMILES: CC1OC(C)OC(OC(O1)C)C InChI: InChI=1S/C8H16O4/c1-5-9-6(2)11-8(4)12-7(3)10-5/h5-8H,1-4H3 InChIKey: GKKDCARASOJPNG-UHFFFAOYSA-N
CBID:110215 http://www.chembase.cn/molecule-110215.html