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SMILES: C(=O)(CC(=O)c1cc2c(OCCO2)cc1)C(=O)OC Canonical SMILES: COC(=O)C(=O)CC(=O)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C13H12O6/c1-17-13(16)10(15)7-9(14)8-2-3-11-12(6-8)19-5-4-18-11/h2-3,6H,4-5,7H2,1H3 InChIKey: YFHDIUJBCCTRSM-UHFFFAOYSA-N
CBID:115281 http://www.chembase.cn/molecule-115281.html