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SMILES: c1(ccc2c(c1)OCO2)C(=O)C(CCC)Br Canonical SMILES: CCCC(C(=O)c1ccc2c(c1)OCO2)Br InChI: InChI=1S/C12H13BrO3/c1-2-3-9(13)12(14)8-4-5-10-11(6-8)16-7-15-10/h4-6,9H,2-3,7H2,1H3 InChIKey: FQBSUOHBUXPEHI-UHFFFAOYSA-N
CBID:161254 http://www.chembase.cn/molecule-161254.html