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SMILES: C(=N)(c1ccc(cc1)Br)N Canonical SMILES: NC(=N)c1ccc(cc1)Br InChI: InChI=1S/C7H7BrN2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H3,9,10) InChIKey: JODFDXUBCBQKNC-UHFFFAOYSA-N
CBID:307227 http://www.chembase.cn/molecule-307227.html