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SMILES: c1(c2c(oc(=O)c1)ccc(c2)OC(=O)C)C Canonical SMILES: CC(=O)Oc1ccc2c(c1)c(C)cc(=O)o2 InChI: InChI=1S/C12H10O4/c1-7-5-12(14)16-11-4-3-9(6-10(7)11)15-8(2)13/h3-6H,1-2H3 InChIKey: IJNCWCFCIOPZPE-UHFFFAOYSA-N
CBID:180991 http://www.chembase.cn/molecule-180991.html