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SMILES: c1cc2c(cc1)cc(c(n2)C=O)Br Canonical SMILES: O=Cc1nc2ccccc2cc1Br InChI: InChI=1S/C10H6BrNO/c11-8-5-7-3-1-2-4-9(7)12-10(8)6-13/h1-6H InChIKey: PJFNHALOBWCFMD-UHFFFAOYSA-N
CBID:798868 http://www.chembase.cn/molecule-798868.html