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SMILES: O1C(=O)Cc2c1cc(cc2)CBr Canonical SMILES: BrCc1ccc2c(c1)OC(=O)C2 InChI: InChI=1S/C9H7BrO2/c10-5-6-1-2-7-4-9(11)12-8(7)3-6/h1-3H,4-5H2 InChIKey: UDMRRIOGDZFSES-UHFFFAOYSA-N
CBID:261846 http://www.chembase.cn/molecule-261846.html