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SMILES: C(=O)(CC(=O)c1cc2c(OCO2)cc1)C(=O)OC Canonical SMILES: COC(=O)C(=O)CC(=O)c1ccc2c(c1)OCO2 InChI: InChI=1S/C12H10O6/c1-16-12(15)9(14)5-8(13)7-2-3-10-11(4-7)18-6-17-10/h2-4H,5-6H2,1H3 InChIKey: PIOJWDDCFUZORX-UHFFFAOYSA-N
CBID:115282 http://www.chembase.cn/molecule-115282.html