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SMILES: COC(=O)c1ccc(c(c1)C(=O)OC)C(=O)OC Canonical SMILES: COC(=O)c1cc(ccc1C(=O)OC)C(=O)OC InChI: InChI=1S/C12H12O6/c1-16-10(13)7-4-5-8(11(14)17-2)9(6-7)12(15)18-3/h4-6H,1-3H3 InChIKey: MJHNUUNSCNRGJE-UHFFFAOYSA-N
CBID:144875 http://www.chembase.cn/molecule-144875.html