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SMILES: O=C(/C=C/c1ccc(c(c1)OC)OC)OCC Canonical SMILES: CCOC(=O)/C=C/c1ccc(c(c1)OC)OC InChI: InChI=1S/C13H16O4/c1-4-17-13(14)8-6-10-5-7-11(15-2)12(9-10)16-3/h5-9H,4H2,1-3H3 InChIKey: SUFLQJBENWTBOL-UHFFFAOYSA-N
CBID:84718 http://www.chembase.cn/molecule-84718.html