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SMILES: n1(cc(c2c1ccc(c2)Br)C=O)CC(=O)N Canonical SMILES: O=Cc1cn(c2c1cc(Br)cc2)CC(=O)N InChI: InChI=1S/C11H9BrN2O2/c12-8-1-2-10-9(3-8)7(6-15)4-14(10)5-11(13)16/h1-4,6H,5H2,(H2,13,16) InChIKey: LCOXJCPBJYZPIQ-UHFFFAOYSA-N
CBID:311875 http://www.chembase.cn/molecule-311875.html