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SMILES: C1(=O)Nc2c(CN1C)cc(cc2)Br Canonical SMILES: Brc1ccc2c(c1)CN(C(=O)N2)C InChI: InChI=1S/C9H9BrN2O/c1-12-5-6-4-7(10)2-3-8(6)11-9(12)13/h2-4H,5H2,1H3,(H,11,13) InChIKey: FZPAKYJRNKYQBY-UHFFFAOYSA-N
CBID:244330 http://www.chembase.cn/molecule-244330.html