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SMILES: [N+](=O)(c1c(C(=O)Nc2c(Br)cccc2)cccc1)[O-] Canonical SMILES: Brc1ccccc1NC(=O)c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C13H9BrN2O3/c14-10-6-2-3-7-11(10)15-13(17)9-5-1-4-8-12(9)16(18)19/h1-8H,(H,15,17) InChIKey: MJHAEGSFZZCGQI-UHFFFAOYSA-N
CBID:276747 http://www.chembase.cn/molecule-276747.html