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SMILES: Oc1c(c(ccc1[N+](=O)[O-])F)Br Canonical SMILES: [O-][N+](=O)c1ccc(c(c1O)Br)F InChI: InChI=1S/C6H3BrFNO3/c7-5-3(8)1-2-4(6(5)10)9(11)12/h1-2,10H InChIKey: AVUSAMCYDUMVNY-UHFFFAOYSA-N
CBID:97733 http://www.chembase.cn/molecule-97733.html