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SMILES: c1(nc(n(c1Br)Cc1ccccc1)C)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1nc(n(c1Br)Cc1ccccc1)C InChI: InChI=1S/C11H10BrN3O2/c1-8-13-11(15(16)17)10(12)14(8)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3 InChIKey: QYNZGJLWUKHLGP-UHFFFAOYSA-N
CBID:113143 http://www.chembase.cn/molecule-113143.html