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SMILES: CC(=O)Nc1nc(ccc1)Br Canonical SMILES: CC(=O)Nc1cccc(n1)Br InChI: InChI=1S/C7H7BrN2O/c1-5(11)9-7-4-2-3-6(8)10-7/h2-4H,1H3,(H,9,10,11) InChIKey: AZKOTMZRXXAOOB-UHFFFAOYSA-N
CBID:795812 http://www.chembase.cn/molecule-795812.html