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SMILES: Cc1nnc(n1c1cccc(c1)[N+](=O)[O-])c1ccc(cc1)Br Canonical SMILES: Brc1ccc(cc1)c1nnc(n1c1cccc(c1)[N+](=O)[O-])C InChI: InChI=1S/C15H11BrN4O2/c1-10-17-18-15(11-5-7-12(16)8-6-11)19(10)13-3-2-4-14(9-13)20(21)22/h2-9H,1H3 InChIKey: WQZPCZDVKCPFRR-UHFFFAOYSA-N
CBID:301439 http://www.chembase.cn/molecule-301439.html