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SMILES: O1C2(C1c1ccc(cc1)Br)C(=O)c1ccccc1C2 Canonical SMILES: Brc1ccc(cc1)C1OC21Cc1c(C2=O)cccc1 InChI: InChI=1S/C16H11BrO2/c17-12-7-5-10(6-8-12)15-16(19-15)9-11-3-1-2-4-13(11)14(16)18/h1-8,15H,9H2 InChIKey: NQZFTSFFBARDLY-UHFFFAOYSA-N
CBID:85036 http://www.chembase.cn/molecule-85036.html