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SMILES: C(=O)c1ccc(cc1)c1cccc(n1)Br Canonical SMILES: O=Cc1ccc(cc1)c1cccc(n1)Br InChI: InChI=1S/C12H8BrNO/c13-12-3-1-2-11(14-12)10-6-4-9(8-15)5-7-10/h1-8H InChIKey: QQZYUWKHZMRZRI-UHFFFAOYSA-N
CBID:66439 http://www.chembase.cn/molecule-66439.html