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SMILES: O=C(/C=C/c1c(cc(c(c1)OC)OC)OC)O Canonical SMILES: COc1cc(OC)c(cc1/C=C/C(=O)O)OC InChI: InChI=1S/C12H14O5/c1-15-9-7-11(17-3)10(16-2)6-8(9)4-5-12(13)14/h4-7H,1-3H3,(H,13,14) InChIKey: XCEGAEUDHJEYRY-UHFFFAOYSA-N
CBID:84735 http://www.chembase.cn/molecule-84735.html