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SMILES: c1cc(cc(c1)[N+](=O)[O-])CCBr Canonical SMILES: BrCCc1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C8H8BrNO2/c9-5-4-7-2-1-3-8(6-7)10(11)12/h1-3,6H,4-5H2 InChIKey: JZBRVWQGWOLPAT-UHFFFAOYSA-N
CBID:141232 http://www.chembase.cn/molecule-141232.html