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SMILES: C(=O)(CC(=O)c1cc2c(OCO2)cc1)C(=O)OCC Canonical SMILES: CCOC(=O)C(=O)CC(=O)c1ccc2c(c1)OCO2 InChI: InChI=1S/C13H12O6/c1-2-17-13(16)10(15)6-9(14)8-3-4-11-12(5-8)19-7-18-11/h3-5H,2,6-7H2,1H3 InChIKey: ZYJILSFACFQGEV-UHFFFAOYSA-N
CBID:248330 http://www.chembase.cn/molecule-248330.html