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SMILES: c1c(cc2OCC=Cc2c1)Br Canonical SMILES: Brc1ccc2c(c1)OCC=C2 InChI: InChI=1S/C9H7BrO/c10-8-4-3-7-2-1-5-11-9(7)6-8/h1-4,6H,5H2 InChIKey: MNJLDIKNZUZLEU-UHFFFAOYSA-N
CBID:796072 http://www.chembase.cn/molecule-796072.html