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SMILES: c1cc2c(cc1N)C(=O)c1c2ccc(c1)Br Canonical SMILES: Nc1ccc2c(c1)C(=O)c1c2ccc(c1)Br InChI: InChI=1S/C13H8BrNO/c14-7-1-3-9-10-4-2-8(15)6-12(10)13(16)11(9)5-7/h1-6H,15H2 InChIKey: RXQGYCZVNFMPJO-UHFFFAOYSA-N
CBID:150502 http://www.chembase.cn/molecule-150502.html