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SMILES: C(C(=O)Cc1ccccc1)(C(=O)OC)C Canonical SMILES: COC(=O)C(C(=O)Cc1ccccc1)C InChI: InChI=1S/C12H14O3/c1-9(12(14)15-2)11(13)8-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3 InChIKey: INPKOMXDGYJZDT-UHFFFAOYSA-N
CBID:237698 http://www.chembase.cn/molecule-237698.html