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SMILES: [N+](=O)(c1c(nc(C(=O)O)cc1)Br)[O-] Canonical SMILES: OC(=O)c1ccc(c(n1)Br)[N+](=O)[O-] InChI: InChI=1S/C6H3BrN2O4/c7-5-4(9(12)13)2-1-3(8-5)6(10)11/h1-2H,(H,10,11) InChIKey: RWDVNWYGZAUUDG-UHFFFAOYSA-N
CBID:246287 http://www.chembase.cn/molecule-246287.html