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SMILES: c12c(cocc1C(=O)OC)c(cc2)C=O Canonical SMILES: COC(=O)c1cocc2c1ccc2C=O InChI: InChI=1S/C11H8O4/c1-14-11(13)10-6-15-5-9-7(4-12)2-3-8(9)10/h2-6H,1H3 InChIKey: PNHQFFOWCUDBPX-UHFFFAOYSA-N
CBID:304937 http://www.chembase.cn/molecule-304937.html