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SMILES: c1c(ccc(c1)C(=O)CC(=O)OC)C(=O)OC Canonical SMILES: COC(=O)CC(=O)c1ccc(cc1)C(=O)OC InChI: InChI=1S/C12H12O5/c1-16-11(14)7-10(13)8-3-5-9(6-4-8)12(15)17-2/h3-6H,7H2,1-2H3 InChIKey: PAGMDUGVIOXELP-UHFFFAOYSA-N
CBID:10457 http://www.chembase.cn/molecule-10457.html