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SMILES: c1(c(c2c(o1)cccc2)CBr)C(=O)OC Canonical SMILES: COC(=O)c1oc2c(c1CBr)cccc2 InChI: InChI=1S/C11H9BrO3/c1-14-11(13)10-8(6-12)7-4-2-3-5-9(7)15-10/h2-5H,6H2,1H3 InChIKey: DUXQSFDZZHXQGM-UHFFFAOYSA-N
CBID:255434 http://www.chembase.cn/molecule-255434.html