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SMILES: O=C(/C=C/c1c(c(c(cc1)OC)OC)OC)O Canonical SMILES: COc1c(/C=C/C(=O)O)ccc(c1OC)OC InChI: InChI=1S/C12H14O5/c1-15-9-6-4-8(5-7-10(13)14)11(16-2)12(9)17-3/h4-7H,1-3H3,(H,13,14) InChIKey: ZYOPDNLIHHFGEC-UHFFFAOYSA-N
CBID:75222 http://www.chembase.cn/molecule-75222.html