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SMILES: c12c(cc(cc1CCO2)C=O)Br Canonical SMILES: O=Cc1cc(Br)c2c(c1)CCO2 InChI: InChI=1S/C9H7BrO2/c10-8-4-6(5-11)3-7-1-2-12-9(7)8/h3-5H,1-2H2 InChIKey: HJMQBGKEMMQBSW-UHFFFAOYSA-N
CBID:43906 http://www.chembase.cn/molecule-43906.html