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SMILES: C1(=O)COc2ccc(cc2C1)C(=O)OC Canonical SMILES: COC(=O)c1ccc2c(c1)CC(=O)CO2 InChI: InChI=1S/C11H10O4/c1-14-11(13)7-2-3-10-8(4-7)5-9(12)6-15-10/h2-4H,5-6H2,1H3 InChIKey: GQKOKYJQRIRZIL-UHFFFAOYSA-N
CBID:802969 http://www.chembase.cn/molecule-802969.html