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SMILES: c1(c(c2c(o1)cccc2)CBr)C(=O)OCC Canonical SMILES: CCOC(=O)c1oc2c(c1CBr)cccc2 InChI: InChI=1S/C12H11BrO3/c1-2-15-12(14)11-9(7-13)8-5-3-4-6-10(8)16-11/h3-6H,2,7H2,1H3 InChIKey: AHTASHQCOAXTTF-UHFFFAOYSA-N
CBID:231328 http://www.chembase.cn/molecule-231328.html