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SMILES: C(=[N+])(Cc1cc(ccc1)Br)N.[Cl-] Canonical SMILES: Brc1cccc(c1)CC(=[N+])N.[Cl-] InChI: InChI=1S/C8H8BrN2.ClH/c9-7-3-1-2-6(4-7)5-8(10)11;/h1-4H,5,10H2;1H/q+1;/p-1 InChIKey: RVLGDKDGTXOIBN-UHFFFAOYSA-M
CBID:802396 http://www.chembase.cn/molecule-802396.html