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SMILES: Cc1ccc(cc1Br)C(=O)C Canonical SMILES: CC(=O)c1ccc(c(c1)Br)C InChI: InChI=1S/C9H9BrO/c1-6-3-4-8(7(2)11)5-9(6)10/h3-5H,1-2H3 InChIKey: PDJLFESXPVLVMR-UHFFFAOYSA-N
CBID:139336 http://www.chembase.cn/molecule-139336.html