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SMILES: C1(=O)OCc2ccc(cc12)Br Canonical SMILES: Brc1ccc2c(c1)C(=O)OC2 InChI: InChI=1S/C8H5BrO2/c9-6-2-1-5-4-11-8(10)7(5)3-6/h1-3H,4H2 InChIKey: BELKVKMBIAENSA-UHFFFAOYSA-N
CBID:68642 http://www.chembase.cn/molecule-68642.html