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SMILES: c1(c2c(oc(=O)c1)cc(cc2OCC(=O)O)C)C Canonical SMILES: OC(=O)COc1cc(C)cc2c1c(C)cc(=O)o2 InChI: InChI=1S/C13H12O5/c1-7-3-9(17-6-11(14)15)13-8(2)5-12(16)18-10(13)4-7/h3-5H,6H2,1-2H3,(H,14,15) InChIKey: KULJTNRHGAFYKM-UHFFFAOYSA-N
CBID:59610 http://www.chembase.cn/molecule-59610.html