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SMILES: C(=N)(Nc1ccc(Br)cc1)N Canonical SMILES: NC(=N)Nc1ccc(cc1)Br InChI: InChI=1S/C7H8BrN3/c8-5-1-3-6(4-2-5)11-7(9)10/h1-4H,(H4,9,10,11) InChIKey: RNEXKKNNOIRYGI-UHFFFAOYSA-N
CBID:117534 http://www.chembase.cn/molecule-117534.html