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SMILES: c1(c(cc(cc1C)C=O)C)OCC(=O)OC Canonical SMILES: COC(=O)COc1c(C)cc(cc1C)C=O InChI: InChI=1S/C12H14O4/c1-8-4-10(6-13)5-9(2)12(8)16-7-11(14)15-3/h4-6H,7H2,1-3H3 InChIKey: MSJWOCJILYIXQQ-UHFFFAOYSA-N
CBID:265589 http://www.chembase.cn/molecule-265589.html