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SMILES: C(=O)(CC(=O)c1ccc(cc1)OC)C(=O)OC Canonical SMILES: COc1ccc(cc1)C(=O)CC(=O)C(=O)OC InChI: InChI=1S/C12H12O5/c1-16-9-5-3-8(4-6-9)10(13)7-11(14)12(15)17-2/h3-6H,7H2,1-2H3 InChIKey: RSKKVNLCWKPWEI-UHFFFAOYSA-N
CBID:42257 http://www.chembase.cn/molecule-42257.html