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SMILES: c1(ccc2c(c1)OCO2)C(=O)C(Br)C Canonical SMILES: CC(C(=O)c1ccc2c(c1)OCO2)Br InChI: InChI=1S/C10H9BrO3/c1-6(11)10(12)7-2-3-8-9(4-7)14-5-13-8/h2-4,6H,5H2,1H3 InChIKey: NTPQGLLTGPTOAA-UHFFFAOYSA-N
CBID:162963 http://www.chembase.cn/molecule-162963.html