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SMILES: C1C(c2cc(ccc2C1)Br)C(=O)O Canonical SMILES: OC(=O)C1CCc2c1cc(Br)cc2 InChI: InChI=1S/C10H9BrO2/c11-7-3-1-6-2-4-8(10(12)13)9(6)5-7/h1,3,5,8H,2,4H2,(H,12,13) InChIKey: RMVRCSOJMLGDAG-UHFFFAOYSA-N
CBID:802379 http://www.chembase.cn/molecule-802379.html