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SMILES: C(=N)(COc1ccc(Br)cc1)N Canonical SMILES: NC(=N)COc1ccc(cc1)Br InChI: InChI=1S/C8H9BrN2O/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4H,5H2,(H3,10,11) InChIKey: MBPGHKNUEBQRJP-UHFFFAOYSA-N
CBID:307287 http://www.chembase.cn/molecule-307287.html