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SMILES: c1(c(cc2c(c1)OCO2)Br)C=O Canonical SMILES: O=Cc1cc2OCOc2cc1Br InChI: InChI=1S/C8H5BrO3/c9-6-2-8-7(11-4-12-8)1-5(6)3-10/h1-3H,4H2 InChIKey: CSQUXTSIDQURDV-UHFFFAOYSA-N
CBID:11117 http://www.chembase.cn/molecule-11117.html