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SMILES: CCOC(=O)CC(=O)c1cccc(c1)I Canonical SMILES: CCOC(=O)CC(=O)c1cccc(c1)I InChI: InChI=1S/C11H11IO3/c1-2-15-11(14)7-10(13)8-4-3-5-9(12)6-8/h3-6H,2,7H2,1H3 InChIKey: BJAFBVNGJCARIJ-UHFFFAOYSA-N
CBID:152995 http://www.chembase.cn/molecule-152995.html