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SMILES: O=C1c2c(ccc(c2)Br)c2c1cccc2 Canonical SMILES: Brc1ccc2c(c1)C(=O)c1c2cccc1 InChI: InChI=1S/C13H7BrO/c14-8-5-6-10-9-3-1-2-4-11(9)13(15)12(10)7-8/h1-7H InChIKey: MTCARZDHUIEYMB-UHFFFAOYSA-N
CBID:82203 http://www.chembase.cn/molecule-82203.html