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SMILES: c1c(cc2c(c1)c(cc(=O)o2)C)OC(=O)CCl Canonical SMILES: ClCC(=O)Oc1ccc2c(c1)oc(=O)cc2C InChI: InChI=1S/C12H9ClO4/c1-7-4-11(14)17-10-5-8(2-3-9(7)10)16-12(15)6-13/h2-5H,6H2,1H3 InChIKey: DNVAMQZOGHDQNS-UHFFFAOYSA-N
CBID:57380 http://www.chembase.cn/molecule-57380.html