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SMILES: c1(c(c(nn1C)C(=O)O)Br)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1n(C)nc(c1Br)C(=O)O InChI: InChI=1S/C5H4BrN3O4/c1-8-4(9(12)13)2(6)3(7-8)5(10)11/h1H3,(H,10,11) InChIKey: FXVAFLWTYAMIKF-UHFFFAOYSA-N
CBID:24883 http://www.chembase.cn/molecule-24883.html