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SMILES: N(c1ccc(c2ccccc12)Br)C(=O)C Canonical SMILES: CC(=O)Nc1ccc(c2c1cccc2)Br InChI: InChI=1S/C12H10BrNO/c1-8(15)14-12-7-6-11(13)9-4-2-3-5-10(9)12/h2-7H,1H3,(H,14,15) InChIKey: KAVKNHPXAMTURG-UHFFFAOYSA-N
CBID:87838 http://www.chembase.cn/molecule-87838.html