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SMILES: c12oc(=O)cc(c1ccc(c2)OCC(=O)O)C Canonical SMILES: OC(=O)COc1ccc2c(c1)oc(=O)cc2C InChI: InChI=1S/C12H10O5/c1-7-4-12(15)17-10-5-8(2-3-9(7)10)16-6-11(13)14/h2-5H,6H2,1H3,(H,13,14) InChIKey: SGCOMUOACCXIKH-UHFFFAOYSA-N
CBID:59629 http://www.chembase.cn/molecule-59629.html