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SMILES: o1c(ccc1)C(=O)CC(=O)C(=O)OC Canonical SMILES: COC(=O)C(=O)CC(=O)c1ccco1 InChI: InChI=1S/C9H8O5/c1-13-9(12)7(11)5-6(10)8-3-2-4-14-8/h2-4H,5H2,1H3 InChIKey: LVRDBRKWPFVTRN-UHFFFAOYSA-N
CBID:73385 http://www.chembase.cn/molecule-73385.html