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SMILES: C1(c2c(C(C1)O)cccc2OC)C(=O)OC Canonical SMILES: COC(=O)C1CC(c2c1c(OC)ccc2)O InChI: InChI=1S/C12H14O4/c1-15-10-5-3-4-7-9(13)6-8(11(7)10)12(14)16-2/h3-5,8-9,13H,6H2,1-2H3 InChIKey: HHKLCWHLOYYTBV-UHFFFAOYSA-N
CBID:274123 http://www.chembase.cn/molecule-274123.html