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SMILES: CC(=O)Nc1ncc(Br)cn1 Canonical SMILES: CC(=O)Nc1ncc(cn1)Br InChI: InChI=1S/C6H6BrN3O/c1-4(11)10-6-8-2-5(7)3-9-6/h2-3H,1H3,(H,8,9,10,11) InChIKey: LKFUSWVVQGECDI-UHFFFAOYSA-N
CBID:290320 http://www.chembase.cn/molecule-290320.html