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SMILES: c1(cc(c(cc1C)OC)C)C(=O)CBr Canonical SMILES: BrCC(=O)c1cc(C)c(cc1C)OC InChI: InChI=1S/C11H13BrO2/c1-7-5-11(14-3)8(2)4-9(7)10(13)6-12/h4-5H,6H2,1-3H3 InChIKey: AHWKVVWQCWDAEO-UHFFFAOYSA-N
CBID:31468 http://www.chembase.cn/molecule-31468.html