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SMILES: [nH]1nc(c(c1[N+](=O)[O-])Br)C(=O)OC Canonical SMILES: COC(=O)c1n[nH]c(c1Br)[N+](=O)[O-] InChI: InChI=1S/C5H4BrN3O4/c1-13-5(10)3-2(6)4(8-7-3)9(11)12/h1H3,(H,7,8) InChIKey: XUVCMPFCEGCQFA-UHFFFAOYSA-N
CBID:44627 http://www.chembase.cn/molecule-44627.html