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SMILES: c1c(ccc(c1C(=O)OC)C)Br Canonical SMILES: Cc1ccc(cc1C(=O)OC)Br InChI: InChI=1S/C9H9BrO2/c1-6-3-4-7(10)5-8(6)9(11)12-2/h3-5H,1-2H3 InChIKey: FDCYLMYCHALQJR-UHFFFAOYSA-N
CBID:52990 http://www.chembase.cn/molecule-52990.html