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SMILES: C/C=C/COC(OC/C=C/C)OC/C=C/C Canonical SMILES: C/C=C/COC(OC/C=C/C)OC/C=C/C InChI: InChI=1S/C13H22O3/c1-4-7-10-14-13(15-11-8-5-2)16-12-9-6-3/h4-9,13H,10-12H2,1-3H3 InChIKey: GCQIJZJDZVTVCJ-UHFFFAOYSA-N
CBID:112151 http://www.chembase.cn/molecule-112151.html