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SMILES: Cc1c(cnn1c1ccc(cc1)Br)C=O Canonical SMILES: O=Cc1cnn(c1C)c1ccc(cc1)Br InChI: InChI=1S/C11H9BrN2O/c1-8-9(7-15)6-13-14(8)11-4-2-10(12)3-5-11/h2-7H,1H3 InChIKey: QGLJXVCTGBJIFQ-UHFFFAOYSA-N
CBID:143393 http://www.chembase.cn/molecule-143393.html