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SMILES: c1(cc2c3ccc(=O)oc3ccc2[nH]1)C(=O)OC Canonical SMILES: COC(=O)c1[nH]c2c(c1)c1ccc(=O)oc1cc2 InChI: InChI=1S/C13H9NO4/c1-17-13(16)10-6-8-7-2-5-12(15)18-11(7)4-3-9(8)14-10/h2-6,14H,1H3 InChIKey: CJJRPHJDGQCFII-UHFFFAOYSA-N
CBID:186991 http://www.chembase.cn/molecule-186991.html