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SMILES: C1(c2c(C(=O)C1)cccc2OC)C(=O)OC Canonical SMILES: COC(=O)C1CC(=O)c2c1c(OC)ccc2 InChI: InChI=1S/C12H12O4/c1-15-10-5-3-4-7-9(13)6-8(11(7)10)12(14)16-2/h3-5,8H,6H2,1-2H3 InChIKey: CUMSZOUTQINMKS-UHFFFAOYSA-N
CBID:274122 http://www.chembase.cn/molecule-274122.html