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SMILES: CCOC(=O)C(c1ccccc1)C(=O)C Canonical SMILES: CCOC(=O)C(c1ccccc1)C(=O)C InChI: InChI=1S/C12H14O3/c1-3-15-12(14)11(9(2)13)10-7-5-4-6-8-10/h4-8,11H,3H2,1-2H3 InChIKey: PWRUKIPYVGHRFL-UHFFFAOYSA-N
CBID:302449 http://www.chembase.cn/molecule-302449.html