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SMILES: c1ccc(cc1OCCBr)[N+](=O)[O-] Canonical SMILES: BrCCOc1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C8H8BrNO3/c9-4-5-13-8-3-1-2-7(6-8)10(11)12/h1-3,6H,4-5H2 InChIKey: QBUSKXLDUNPEMZ-UHFFFAOYSA-N
CBID:40650 http://www.chembase.cn/molecule-40650.html