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SMILES: O=C(/C=C/c1cc(c(c(c1)OC)OC)OC)OCC Canonical SMILES: CCOC(=O)/C=C/c1cc(OC)c(c(c1)OC)OC InChI: InChI=1S/C14H18O5/c1-5-19-13(15)7-6-10-8-11(16-2)14(18-4)12(9-10)17-3/h6-9H,5H2,1-4H3 InChIKey: WZFPTWWCXRADLD-UHFFFAOYSA-N
CBID:83917 http://www.chembase.cn/molecule-83917.html