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SMILES: CCC(=O)Oc1ccc(cc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1ccc(cc1)OC(=O)CC InChI: InChI=1S/C12H14O4/c1-3-11(13)16-10-7-5-9(6-8-10)12(14)15-4-2/h5-8H,3-4H2,1-2H3 InChIKey: DSCWRAMNTSSYQS-UHFFFAOYSA-N
CBID:295694 http://www.chembase.cn/molecule-295694.html