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SMILES: c1(cnc(c(c1)Br)OC)[N+](=O)[O-] Canonical SMILES: COc1ncc(cc1Br)[N+](=O)[O-] InChI: InChI=1S/C6H5BrN2O3/c1-12-6-5(7)2-4(3-8-6)9(10)11/h2-3H,1H3 InChIKey: VRCSBPXFYAADHQ-UHFFFAOYSA-N
CBID:24235 http://www.chembase.cn/molecule-24235.html