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SMILES: C1(C(OCC1)OC)C(OC)OC Canonical SMILES: COC(C1CCOC1OC)OC InChI: InChI=1S/C8H16O4/c1-9-7(10-2)6-4-5-12-8(6)11-3/h6-8H,4-5H2,1-3H3 InChIKey: RQIUEUDYRRIYQF-UHFFFAOYSA-N
CBID:242939 http://www.chembase.cn/molecule-242939.html