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SMILES: O=C(/C=C/c1cc(c(c(c1)I)OC)OC)O Canonical SMILES: COc1c(I)cc(cc1OC)/C=C/C(=O)O InChI: InChI=1S/C11H11IO4/c1-15-9-6-7(3-4-10(13)14)5-8(12)11(9)16-2/h3-6H,1-2H3,(H,13,14) InChIKey: SEZAOAHXKZTTRI-UHFFFAOYSA-N
CBID:82124 http://www.chembase.cn/molecule-82124.html