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SMILES: c1ccccc1CCC(=O)C(=O)OCC Canonical SMILES: CCOC(=O)C(=O)CCc1ccccc1 InChI: InChI=1S/C12H14O3/c1-2-15-12(14)11(13)9-8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3 InChIKey: STPXIOGYOLJXMZ-UHFFFAOYSA-N
CBID:168708 http://www.chembase.cn/molecule-168708.html