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SMILES: c12c(c(c3c(c1O)cccc3)O)C(=O)CCC2=O Canonical SMILES: O=C1CCC(=O)c2c1c(O)c1c(c2O)cccc1 InChI: InChI=1S/C14H10O4/c15-9-5-6-10(16)12-11(9)13(17)7-3-1-2-4-8(7)14(12)18/h1-4,17-18H,5-6H2 InChIKey: FVXPBEUYCCZFJT-UHFFFAOYSA-N
CBID:119043 http://www.chembase.cn/molecule-119043.html