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SMILES: c1cc(c(cc1C)Br)C(=O)O Canonical SMILES: Cc1ccc(c(c1)Br)C(=O)O InChI: InChI=1S/C8H7BrO2/c1-5-2-3-6(8(10)11)7(9)4-5/h2-4H,1H3,(H,10,11) InChIKey: ZZYYOHPHSYCHQG-UHFFFAOYSA-N
CBID:6963 http://www.chembase.cn/molecule-6963.html