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SMILES: Oc1cccc([N+](=O)[O-])c1Br Canonical SMILES: [O-][N+](=O)c1cccc(c1Br)O InChI: InChI=1S/C6H4BrNO3/c7-6-4(8(10)11)2-1-3-5(6)9/h1-3,9H InChIKey: HRVRWIBVVHOHNN-UHFFFAOYSA-N
CBID:293413 http://www.chembase.cn/molecule-293413.html