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SMILES: C(=N)(Nc1cc(ccc1C)Br)N Canonical SMILES: Cc1ccc(cc1NC(=N)N)Br InChI: InChI=1S/C8H10BrN3/c1-5-2-3-6(9)4-7(5)12-8(10)11/h2-4H,1H3,(H4,10,11,12) InChIKey: RGNCEPOKMMWWKC-UHFFFAOYSA-N
CBID:117609 http://www.chembase.cn/molecule-117609.html