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SMILES: c1(c2c(oc(=O)c1)cc(cc2OCC(=O)O)OCC(=O)O)C Canonical SMILES: OC(=O)COc1cc(OCC(=O)O)c2c(c1)oc(=O)cc2C InChI: InChI=1S/C14H12O8/c1-7-2-13(19)22-10-4-8(20-5-11(15)16)3-9(14(7)10)21-6-12(17)18/h2-4H,5-6H2,1H3,(H,15,16)(H,17,18) InChIKey: KHIRWZSABYLNKT-UHFFFAOYSA-N
CBID:181865 http://www.chembase.cn/molecule-181865.html