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SMILES: c1(c(=O)oc2c(c1)cccc2)C(=O)CC(=O)OC Canonical SMILES: COC(=O)CC(=O)c1cc2ccccc2oc1=O InChI: InChI=1S/C13H10O5/c1-17-12(15)7-10(14)9-6-8-4-2-3-5-11(8)18-13(9)16/h2-6H,7H2,1H3 InChIKey: ADEAWCRNAUBKKA-UHFFFAOYSA-N
CBID:249290 http://www.chembase.cn/molecule-249290.html