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SMILES: n1ccc(c(c1)C=O)c1ccc(cc1)Br Canonical SMILES: O=Cc1cnccc1c1ccc(cc1)Br InChI: InChI=1S/C12H8BrNO/c13-11-3-1-9(2-4-11)12-5-6-14-7-10(12)8-15/h1-8H InChIKey: POFGJNGSSAQRCE-UHFFFAOYSA-N
CBID:87443 http://www.chembase.cn/molecule-87443.html