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SMILES: O(c1cc(cc(c1OC)OC)/C=C/C(=O)OC)C Canonical SMILES: COC(=O)/C=C/c1cc(OC)c(c(c1)OC)OC InChI: InChI=1S/C13H16O5/c1-15-10-7-9(5-6-12(14)17-3)8-11(16-2)13(10)18-4/h5-8H,1-4H3 InChIKey: KLXHCGFNNUQTEY-UHFFFAOYSA-N
CBID:75226 http://www.chembase.cn/molecule-75226.html