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SMILES: c1(ccc(cc1)c1cc(ccc1)Br)C=O Canonical SMILES: O=Cc1ccc(cc1)c1cccc(c1)Br InChI: InChI=1S/C13H9BrO/c14-13-3-1-2-12(8-13)11-6-4-10(9-15)5-7-11/h1-9H InChIKey: VVFSRYVBFDTNPL-UHFFFAOYSA-N
CBID:797825 http://www.chembase.cn/molecule-797825.html