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SMILES: c1(c(OCC(=O)OC)ccc(c1)/C=C/C)OC Canonical SMILES: C/C=C/c1ccc(c(c1)OC)OCC(=O)OC InChI: InChI=1S/C13H16O4/c1-4-5-10-6-7-11(12(8-10)15-2)17-9-13(14)16-3/h4-8H,9H2,1-3H3 InChIKey: ADQWZZPCGOXVIC-UHFFFAOYSA-N
CBID:271936 http://www.chembase.cn/molecule-271936.html