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SMILES: c1(c2ccc(cc2)C(=O)OC)oc(cc1)C=O Canonical SMILES: COC(=O)c1ccc(cc1)c1ccc(o1)C=O InChI: InChI=1S/C13H10O4/c1-16-13(15)10-4-2-9(3-5-10)12-7-6-11(8-14)17-12/h2-8H,1H3 InChIKey: JHCPIIVQUDGETN-UHFFFAOYSA-N
CBID:17398 http://www.chembase.cn/molecule-17398.html